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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 23:02:56 2021
# Report_file: c_1208_197.html
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#====================================
# Aligned_structures: 6
#   1: usage_00206.pdb
#   2: usage_00855.pdb
#   3: usage_01028.pdb
#   4: usage_01876.pdb
#   5: usage_01958.pdb
#   6: usage_02141.pdb
#
# Length:         84
# Identity:        0/ 84 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 84 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           72/ 84 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  DTISIELRD------------DGDIRLL---T--PVEGVEHEDNL---------------   28
usage_00855.pdb         1  MQMHKDG---------------DVYKYFS--R-NGY-------NY---------------   20
usage_01028.pdb         1  DTISIELRD------------DGDIRLL---T--PVEGVEHEDNL---------------   28
usage_01876.pdb         1  SHVVIPITY---RNEL------GVLSLQW---QQPI-------SL-------------RE   28
usage_01958.pdb         1  --DTVKLMYKGQ---PMTFRK-------LL---VDT-P--EFNEKYGPEA--------SA   34
usage_02141.pdb         1  DSYSIKVSR---------------------D--ADL-L--LDA-------PTRFYDGRPD   27
                                                                                       

usage_00206.pdb        29  IVRAA----RLL----K-TAADSG   43
usage_00855.pdb        21  TDQFGASPT----E-LTPFIHNA-   38
usage_01028.pdb        29  IVRAA----RLL----MKTAADSG   44
usage_01876.pdb        29  DELTL----IHLSAQLVAIALTSS   48
usage_01958.pdb        35  -----------F----TKKMVENA   43
usage_02141.pdb        28  -----------E----VLRYIC--   34
                                                   


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