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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: Wed Jan 20 23:11:48 2021
# Report_file: c_0401_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00157.pdb
#   4: usage_00190.pdb
#   5: usage_00233.pdb
#
# Length:         84
# Identity:        7/ 84 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 84 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 84 ( 29.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  --QVEQSPASLVLQEGENAELQCTYST--TLNSMQWFYQRPGGRLVSL---LYSPSWAEQ   53
usage_00007.pdb         1  --QVEQSPASLVLQEGENAELQCTYST--TLNSMQWFYQRPGGRLVSL---LYSPSWAEQ   53
usage_00157.pdb         1  PPRVKAVKSSEHINEGETAMLVCKSESVPPVTDWAWYKITDS-EDKALMNG---------   50
usage_00190.pdb         1  --PPTFSPALLVVTEGDNATFTCSFSNTSESFHVVWHRESPSGQTDTL---AAFP--EDR   53
usage_00233.pdb         1  --QVEQSPASLVLQEGENAELQCTYST--TLNSMQWFYQRPGGRLVSL---LYSPS--EQ   51
                              v  spaslv  EGenA l C  s         W    p      L            

usage_00006.pdb        54  R-G-GRLTSSAASNESRSSLHISS   75
usage_00007.pdb        54  R-G-GRLTSSAASNESRSSLHISS   75
usage_00157.pdb        51  --SESRFFVSSS--QGRSELHI--   68
usage_00190.pdb        54  PGQDARFRVTQLPNGRDFHMS---   74
usage_00233.pdb        52  --RGGRLTSSAASNESRSSLHISS   73
                                R   s      rs lh   


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