################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:19:06 2021
# Report_file: c_1488_113.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00286.pdb
#   2: usage_00651.pdb
#   3: usage_00747.pdb
#   4: usage_00903.pdb
#   5: usage_01337.pdb
#   6: usage_02219.pdb
#   7: usage_02220.pdb
#   8: usage_03486.pdb
#   9: usage_04103.pdb
#  10: usage_04104.pdb
#  11: usage_04133.pdb
#  12: usage_04134.pdb
#  13: usage_04286.pdb
#  14: usage_05761.pdb
#  15: usage_05762.pdb
#  16: usage_06198.pdb
#  17: usage_06399.pdb
#  18: usage_07743.pdb
#  19: usage_07909.pdb
#
# Length:        128
# Identity:        0/128 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/128 (  7.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          110/128 ( 85.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00286.pdb         1  ---MSQS---NRELVVDFLSYKLSQKGYSW------------------------------   24
usage_00651.pdb         1  --AMSQS---NRELVVDFLSYKLSQKGYSWS----Q-FS--DVE------EN----RTEA   38
usage_00747.pdb         1  ----------NRELVVDFLSYKLSQKGYSWS----Q-FS--DVE------EN----RTEA   33
usage_00903.pdb         1  -----QS---NRELVVDFLSYKLSQKGYSWS----Q-FS--D------------------   27
usage_01337.pdb         1  ------S---NRELVVDFLSYKLSQKGYSWS--QFS------------------------   25
usage_02219.pdb         1  SMAMSQS---NRELVVDFLSYKLSQKGYSWS----Q-FS--DVE------EN----RTEA   40
usage_02220.pdb         1  ------D---NREIVMKYIHYKLSQRGYEWD----A---GDDVE------EN----RTEA   34
usage_03486.pdb         1  ----------NREIVMKYIHYKLSQRGYEWD--A--------------------------   22
usage_04103.pdb         1  -----QS---NRELVVDFLSYKLSQKGYSWS----QFS----------------------   26
usage_04104.pdb         1  -----QS---NRELVVDFLSYKLSQKGYSWS----QFS----------------------   26
usage_04133.pdb         1  ----SQS---NRELVVDFLSYKLSQKGYSWS----QF-----------------------   26
usage_04134.pdb         1  -----QS---NRELVVDFLSYKLSQKGYSWS----Q------------------------   24
usage_04286.pdb         1  -----QS---NRELVVDFLSYKLSQKGYSWS----Q-FS--DVEENRTEAPEGTESEMET   45
usage_05761.pdb         1  -----QS---NRELVVDFLSYKLSQKGY--------------------------------   20
usage_05762.pdb         1  -----QS---NRELVVDFLSYKLSQKGY--------------------------------   20
usage_06198.pdb         1  ----SQS---NRELVVDFLSYKLSQKGYSWS----QF-----------------------   26
usage_06399.pdb         1  -------SMSQSN-----------------------------------------------    6
usage_07743.pdb         1  -GHMSQS---NRELVVDFLSYKLSQKGYSWS----Q-FS--D------------------   31
usage_07909.pdb         1  -----QS---NRELVVDFLSYKLSQKGYSWSGH-------------------SSS----L   29
                                     nre                                               

usage_00286.pdb        25  ----------P-----------------------------M-AAVKQALREAGDEFELRY   44
usage_00651.pdb        39  P------EGTE-----------------------------S-EAVKQALREAGDEFELRY   62
usage_00747.pdb        34  PE-----G-TE-----------------------------S-EAVKQALREAGDEFELRY   57
usage_00903.pdb        28  ----------E-----------------------------S-EAVKQALREAGDEFELRY   47
usage_01337.pdb        26  ---R-EVI--P-----------------------------M-AAVKQALREAGDEFELR-   48
usage_02219.pdb        41  P-E----G-TE-----------------------------S-EAVKQALREAGDEFELRY   64
usage_02220.pdb        35  P------EGTE-----------------------------S-EVVHLALRQAGDDFSRRY   58
usage_03486.pdb        23  ----------------------------------------S-EVVHLTLRQAGDDFSRR-   40
usage_04103.pdb        27  ---------IP-----------------------------M-AAVKQALREAGDEFEL--   45
usage_04104.pdb        27  ---------IP-----------------------------M-AAVKQALREAGDEFEL--   45
usage_04133.pdb        27  ---------TE-----------------------------S-EAVKQALREAGDEFEL--   45
usage_04134.pdb        25  ---------TE-----------------------------S-EAVKQALREAGDEFEL--   43
usage_04286.pdb        46  PSAI-NGN----PSWHLADSPAVNGATGHSSSLDAREVIPM-AAVKQALREAGDEFELRY   99
usage_05761.pdb        21  ----------G-----------------------------M-AAVKQALREAGDEFELRY   40
usage_05762.pdb        21  ----------G-----------------------------M-AAVKQALREAGDEFEL--   38
usage_06198.pdb        27  ----------P-----------------------------M-AAVKQALREAGDEFELRY   46
usage_06399.pdb         7  -------------------------------------------RELVVDFLSYKLSQKG-   22
usage_07743.pdb        32  -----------V----------------------------EESAVKQALREAGDEFELR-   51
usage_07909.pdb        30  -DARE-VI--P-----------------------------M-AAVKQALREAGDEFELR-   54
                                                                       v   lr agd f    

usage_00286.pdb            --------     
usage_00651.pdb        63  RRAF----   66
usage_00747.pdb        58  R---RAFS   62
usage_00903.pdb        48  R-------   48
usage_01337.pdb            --------     
usage_02219.pdb            --------     
usage_02220.pdb        59  R-------   59
usage_03486.pdb            --------     
usage_04103.pdb            --------     
usage_04104.pdb            --------     
usage_04133.pdb            --------     
usage_04134.pdb            --------     
usage_04286.pdb       100  R-------  100
usage_05761.pdb            --------     
usage_05762.pdb            --------     
usage_06198.pdb        47  R-------   47
usage_06399.pdb            --------     
usage_07743.pdb            --------     
usage_07909.pdb            --------     
                                   


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################