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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 01:04:45 2021
# Report_file: c_0787_107.html
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#====================================
# Aligned_structures: 13
#   1: usage_00035.pdb
#   2: usage_00196.pdb
#   3: usage_00351.pdb
#   4: usage_00570.pdb
#   5: usage_00571.pdb
#   6: usage_00669.pdb
#   7: usage_00733.pdb
#   8: usage_00762.pdb
#   9: usage_00763.pdb
#  10: usage_00768.pdb
#  11: usage_00769.pdb
#  12: usage_00770.pdb
#  13: usage_00876.pdb
#
# Length:         91
# Identity:        7/ 91 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 91 ( 18.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 91 ( 18.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  HAVIKGTATNNDGSLKVSYAAPG---KEGQAAVVAEAHAVSGT--EPESVTYVEAHGTAT   55
usage_00196.pdb         1  LAVVRGSALNQDGA-SNGLSAPS---GPAQRRVIRQALESCGL--EPGDVDAVEAHGTGT   54
usage_00351.pdb         1  YGLIRGTSVNHGGK-TNGYTVPN---PTAQGELIRQALDKAGV--HAKTVSYIEAHGTGT   54
usage_00570.pdb         1  LAVIRGTAINQDGA-SGGLTVPN---GPSQVAVIRKALSNGGV--DPASVSYIEAHGTGT   54
usage_00571.pdb         1  LAVIRGTAINQDGA-SGGLTVPN---GPSQVAVIRKALSNGGV--DPASVSYIEAHGTGT   54
usage_00669.pdb         1  HAVIKGTAVNNDGSDKTGYTAPS---VQGQAAVVAEAQEIADV--GPETVSYVEAHGTAT   55
usage_00733.pdb         1  YGIIIGSGINQDGK-TNGITAPS---AKSQMDLERDIYETYGI--HPESISYVEMHGTGT   54
usage_00762.pdb         1  YALLRGIGVNNDGADKVGFYAPS---VKGQAEVIQKVIDQTGI--HPETIAYVEAHGTGT   55
usage_00763.pdb         1  YALLRGIGVNNDGADKVGFYAPS---VKGQAEVIQKVIDQTGI--HPETIAYVEAHGTGT   55
usage_00768.pdb         1  YGLIKGTAVNHDGK-TNGYSVPN---PNAQAAVIKQALKDAGT--DPRAVSYIEAHGTGT   54
usage_00769.pdb         1  YGLIKGTAVNHDGK-TNGYSVPN---PNAQAAVIKQALKDAGT--DPRAVSYIEAHGTGT   54
usage_00770.pdb         1  YGLIKGTAVNHDGK-TNGYSVPN---PNAQAAVIKQALKDAGT--DPRAVSYIEAHGTGT   54
usage_00876.pdb         1  -GAVTDVFINADGF-KKSISAPGPGNYLTVAKAVASAVQIVGLDTVRHA-SFVHAHGSST   57
                                g   N dG        P       q           g           eaHGt T

usage_00035.pdb        56  RLGDPVEVAALTDAFRRGTSDTGFC--AIGS   84
usage_00196.pdb        55  ALGDPIEANALLDTYGRDRDADRPL--WLGS   83
usage_00351.pdb        55  ELGDPIEISGLIQAFRKDTQDTGYC--AIGS   83
usage_00570.pdb        55  SLGDPIEVGAIGTVFGKTHSQEQPL--IVGT   83
usage_00571.pdb        55  SLGDPIEVGAIGTVFGKTHSQEQPL--IVGT   83
usage_00669.pdb        56  PLGDPIEVAALNQAFNREGAALAPGSCALGS   86
usage_00733.pdb        55  KQGDPIELEALSTVFQEKTDKKQFC--AIGS   83
usage_00762.pdb        56  KLGDPIELSALQSVYGRYTDKKQYC--GIGS   84
usage_00763.pdb        56  KLGDPIELSALQSVYGRYTDKKQYC--GIGS   84
usage_00768.pdb        55  SLGDPIEITGLTKAFSEQTQQFCAI--GS--   81
usage_00769.pdb        55  SLGDPIEITGLTKAFSEQTQDKQFC--AIGS   83
usage_00770.pdb        55  SLGDPIEITGLTKAFSEQTQDQFCA--IG--   81
usage_00876.pdb        58  PANRVTESEILDRVASAFGIDG---------   79
                             gdp E                        


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