################################################################################################
# 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 00:04:13 2021
# Report_file: c_0626_6.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00017.pdb
#   5: usage_00022.pdb
#   6: usage_00049.pdb
#   7: usage_00050.pdb
#   8: usage_00057.pdb
#   9: usage_00087.pdb
#
# Length:        106
# Identity:       24/106 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/106 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/106 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----------------------------------DSTVLRNLGVGIGYALIAYQSTLKGV   26
usage_00012.pdb         1  -DFENSEGNLGLSNAVLQHLASKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGV   59
usage_00013.pdb         1  -DFENSEGNLGLSNAVLQHLASKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGV   59
usage_00017.pdb         1  IDFENAEGNLHIANAFFKLFSSKLPTSRLQRDLSDSTVLRNIGSSLAYCLIAYKSVLKGL   60
usage_00022.pdb         1  IDFENSEGNLGLSNAVLQHLASKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGV   60
usage_00049.pdb         1  -------------------------------DLSDSTVLRNIGSSLAYCLIAYKSVLKGL   29
usage_00050.pdb         1  -------------------------------DLSDSTVLRNIGSSLAYCLIAYKSVLKGL   29
usage_00057.pdb         1  ----------------------------------DSTVLRNLGVPLSHALIAFASLRRGI   26
usage_00087.pdb         1  IDFENAEGNLALSNALLNFFASKLPISRLQRDLTDSTVLRNLGVPIGHACVAFASISQGL   60
                                                             DSTVLRN G      liA  S   G 

usage_00011.pdb        27  SKLEVNRDHLLDELDHNWEVLAEPIQTVMRRYGIEKPYEKLKELT-   71
usage_00012.pdb        60  SKLEVNRDHLLDELDHNWEVLAEPIQTVMRRYGIEKPYEKLKEL--  103
usage_00013.pdb        60  SKLEVNRDHLLDELDHNWEVLAEPIQTVMRRYGIEKPYEKLKEL--  103
usage_00017.pdb        61  NKIDIDRRNLEEELNQNWSTLAEPIQIVMKRHNYVDAYEELKQFT-  105
usage_00022.pdb        61  SKLEVNRDHLLDELDHNWEVLAEPIQTVMRRYGIEKPYEKLKEL--  104
usage_00049.pdb        30  NKIDIDRRNLEEELNQNWSTLAEPIQIVKRHNYVDA-YEELKQFTR   74
usage_00050.pdb        30  NKIDIDRRNLEEELNQNWSTLAEPIQIVKRHNYVDA-YEELKQFT-   73
usage_00057.pdb        27  DKLLLNKDVIASDLEGNWAVVAEGIQTVLRREGYPKPYEALK----   68
usage_00087.pdb        61  EKLMISRETISRELSSNWAVVAEGIQTVLRRECYPKPYETLKK---  103
                            K    r     eL  NW   AE IQ V r       YE LK    


#=========================================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#################################################