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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 00:26:25 2021
# Report_file: c_1115_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00178.pdb
#   2: usage_00265.pdb
#   3: usage_00770.pdb
#   4: usage_00771.pdb
#   5: usage_00793.pdb
#   6: usage_00794.pdb
#   7: usage_00795.pdb
#   8: usage_00797.pdb
#   9: usage_00830.pdb
#  10: usage_01616.pdb
#
# Length:         89
# Identity:        3/ 89 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 89 ( 21.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 89 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  --TVDDLKKLLAETAGED-DSVDLA-G-ELDTPFVDLG-YDSLALLETAAVLQQRYGIAL   54
usage_00265.pdb         1  EAIKNGVLDILADLTGSD----DVK-K-NLDLNLFETGLLDSMGTVQLLLELQSQFGVDA   54
usage_00770.pdb         1  --TTDDLRRALVESAGET-DGTDLSGD-FLDLRFEDIG-YDSLALMETAARLESRYGVSI   55
usage_00771.pdb         1  --TTDDLRRALVESAGET-DGTDLSGD-FLDLRFEDIG-YDSLALMETAARLESRYGVSI   55
usage_00793.pdb         1  --TTDDLRRALVESAGET-DGTDLSGD-FLDLRFEDIG-YDSLALMETAARLESRYGVSI   55
usage_00794.pdb         1  --TTDDLRRALVESAGETDGTD-LSGD-FLDLRFEDIG-YDSLALMETAARLESRYGVSI   55
usage_00795.pdb         1  --TTDDLRRALVESAGET-DGTDLSGD-FLDLRFEDIG-YDSLALMETAARLESRYGVSI   55
usage_00797.pdb         1  --TTDDLRRALVESAGET-DGTDLSGD-FLDLRFEDIG-YDSLALMETAARLESRYGVSI   55
usage_00830.pdb         1  --TLDALTPIFRQVFDDD----SIV--LTRETSANDIDAWDSLSHMNLIVSLEVHYKIKF   52
usage_01616.pdb         1  --TTDDLRRALVESAGET-DGTDLSGD-FLDLRFEDIG-YDSLALMETAARLESRYGVSI   55
                             t d l   l    g             ld    d g  DSl        L   yg   

usage_00178.pdb        55  TD---ETVGRLGTPRELLDEVNT------   74
usage_00265.pdb        55  PVSEFDRKE-WDTPNKIIAKVEQA-----   77
usage_00770.pdb        56  PD---DVAGRVDTPRELLDLINGALAE--   79
usage_00771.pdb        56  PD---DVAGRVDTPRELLDLINGALA---   78
usage_00793.pdb        56  PD---DVAGRVDTPRELLDLINGALAEAA   81
usage_00794.pdb        56  PD---DVAGRVDTPRELLDLINGALA---   78
usage_00795.pdb        56  PD---DVAGRVDTPRELLDLINGALAE--   79
usage_00797.pdb        56  PD---DVAGRVDTPRELLDLINGALAEAA   81
usage_00830.pdb        53  AL---GELQKLKNVGDLADLVDKKLARKL   78
usage_01616.pdb        56  PD---DVAGRVDTPRELLDLINGALAEAA   81
                                       tp  l d          


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