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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 00:09:35 2021
# Report_file: c_0786_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00237.pdb
#   2: usage_00353.pdb
#   3: usage_00625.pdb
#   4: usage_00626.pdb
#   5: usage_00627.pdb
#   6: usage_00921.pdb
#   7: usage_00970.pdb
#   8: usage_00971.pdb
#   9: usage_01097.pdb
#
# Length:         87
# Identity:       32/ 87 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 87 ( 56.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 87 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  --AKRIIAALIVKDGR--VVKGS-NFENLR-DS--GDPVELGKFYSEIGIDELSFWDITA   52
usage_00353.pdb         1  HMALRIIPCLDIDGGAKVVVKGV-NFQGIRE-V--GDPVEMAVRYEEEGADEIAILDITA   56
usage_00625.pdb         1  ---KRIDAALIMKDGR--VVKGS-NFENLR-DS--GDPVELGKFYSEIGIDELSFWDITA   51
usage_00626.pdb         1  --AKRIDAALIMKDGR--VVKGS-NFENLR-DS--GDPVELGKFYSEIGIDELSFWDITA   52
usage_00627.pdb         1  --AKRIDAALIMKDGR--VVKGS-NFENLR-DS--GDPVELGKFYSEIGIDELSFWDITA   52
usage_00921.pdb         1  --AKRIIPCLDVKDGR--VVK-GVNFENLR---DAGDPVELAARYDEEGADELVFLDIT-   51
usage_00970.pdb         1  -LAKRIIASLDVKDGR--VVKGS-NFENLR-DS--GDPVELGKFYSEIGIDELVFLDITA   53
usage_00971.pdb         1  -LAKRIIASLDVKDGR--VVKGS-NFENLR-DS--GDPVELGKFYSEIGIDELVFLDITA   53
usage_01097.pdb         1  --AKRIIACLDVKDGR--VVKGT-NFENLR-DS--GDPVELGKFYSEIGIDELVFLDITA   52
                              kRI   L  kdGr  VVK   NFenlR     GDPVEl   Y E G DEl f DIT 

usage_00237.pdb        53  SVEKRKTMLELVEKVAEQIDIPFTVGG   79
usage_00353.pdb        57  APEGRATFIDSVKRVAEAVSIPVLVGG   83
usage_00625.pdb        52  SVEKRKTMLELVEKVAEQIDIPFTVGG   78
usage_00626.pdb        53  SVEKRKTMLELVEKVAEQIDIPITVG-   78
usage_00627.pdb        53  SVEKRKTMLELVEKVAEQIDIPITVG-   78
usage_00921.pdb        52  ---GRETMLEVVERTAEQVFIPLTVGG   75
usage_00970.pdb        54  SVEKRKTMLELVEKVAEQIDIPFTVGG   80
usage_00971.pdb        54  SVEKRKTMLELVEKVAEQIDIPFTVGG   80
usage_01097.pdb        53  SVEKRKTMLELVEKVAEQIDIPFTVGG   79
                               R Tmle Ve vAEq  IP tVG 


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