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# 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 01:16:59 2021
# Report_file: c_1180_25.html
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#====================================
# Aligned_structures: 14
#   1: usage_00230.pdb
#   2: usage_00488.pdb
#   3: usage_00594.pdb
#   4: usage_00648.pdb
#   5: usage_00762.pdb
#   6: usage_00763.pdb
#   7: usage_00764.pdb
#   8: usage_00765.pdb
#   9: usage_00822.pdb
#  10: usage_01223.pdb
#  11: usage_01375.pdb
#  12: usage_01470.pdb
#  13: usage_01743.pdb
#  14: usage_01844.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 71 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 71 ( 80.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  ----------------GWVTCS-S-----T----DNTDLAFKKVGD-----G-NPLKLWK   28
usage_00488.pdb         1  ---------------GYTGTVTEETGS-----N----DVLVVKANTKDAFGK---QERLI   33
usage_00594.pdb         1  -----G-----------VFLDS-------N-Q-TAE--NPVFTV-F--KDNEIL-YRAQL   29
usage_00648.pdb         1  -------------RNQWFGTITARD---HD-DVQ---QHVDVLLAD-----G-K-TRLKV   33
usage_00762.pdb         1  ----------------DFVTID-------S-ASTED-DDALFAKAL--PDDK-L-QLIVA   31
usage_00763.pdb         1  ----------------DFVTID-------S-ASTED-DDALFAKAL--PDDK-L-QLIVA   31
usage_00764.pdb         1  ----------------DFVTID-------S-ASTED-DDALFAKAL--PDDK-L-QLIVA   31
usage_00765.pdb         1  ----------------DFVTID-------S-ASTED-DDALFAKAL--PDDK-L-QLIVA   31
usage_00822.pdb         1  -----L----------DFVTID-------S-ASTEDMNDALFAKAL--PDDK-L-QLIVA   33
usage_01223.pdb         1  ------SQNQVDS------------SSI---------FNEMSNKGK-----D-Q-GVVVN   26
usage_01375.pdb         1  ----------------TNGQFV-------TKT---A-KVLRYKFVR--WD-A-L-LIIQF   28
usage_01470.pdb         1  -------------------K-------------V---DIRAVVFQN----EK-L-LFVKE   19
usage_01743.pdb         1  ----------------DFVTID-------S-ASTEDMDDALFAKAL--PDDK-L-QLIVA   32
usage_01844.pdb         1  GSYFIS----------AVCWKS-------------D-SPTMLTANS---QGT-I-KVLVL   31
                                                                                       

usage_00230.pdb        29  AS-------VE   32
usage_00488.pdb        34  P----------   34
usage_00594.pdb        30  A----------   30
usage_00648.pdb        34  AI-------T-   36
usage_00762.pdb        32  IA---------   33
usage_00763.pdb        32  IA---------   33
usage_00764.pdb        32  IA---------   33
usage_00765.pdb        32  IA---------   33
usage_00822.pdb        34  IA---------   35
usage_01223.pdb        27  N----------   27
usage_01375.pdb        29  ID---------   30
usage_01470.pdb        20  KS-DGKWAL--   27
usage_01743.pdb        33  IA---------   34
usage_01844.pdb        32  A-A--------   33
                                      


#=========================================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.
#
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