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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 00:08:58 2021
# Report_file: c_0659_74.html
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#====================================
# Aligned_structures: 9
#   1: usage_00024.pdb
#   2: usage_00035.pdb
#   3: usage_00196.pdb
#   4: usage_00200.pdb
#   5: usage_00299.pdb
#   6: usage_00430.pdb
#   7: usage_00470.pdb
#   8: usage_00471.pdb
#   9: usage_00487.pdb
#
# Length:         61
# Identity:       18/ 61 ( 29.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 61 ( 45.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 61 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  RVTITADESTSTAYMELSSLRSEDTAVYYCAQGPI--------VGA-PTDYWGKGTLVTV   51
usage_00035.pdb         1  KATLTVDKSSSTAYMQLSSLTSEDSAVYYCARGADV-------------AYWGQGTLVTV   47
usage_00196.pdb         1  KATLTADRSSSIVYLQLNSLTSEDSAVYSCSRGRS--------LYY-TMDYWGQGTSVTV   51
usage_00200.pdb         1  RVTITADESTSTAYMELSSLRSEDTAVYYCARYFM-SY------K-HLSDYWGQGTLVTV   52
usage_00299.pdb         1  --TLTSDKSSNTAYMELSSLTSEDSAVYYCASRS---------------GPWGQGTTLTV   43
usage_00430.pdb         1  TVTISADESTSTAYLEVRSLRSEDTAVYYCASNRA--NRADDY-DY-YFDYWGQGTLVTV   56
usage_00470.pdb         1  KATLTVDTSSSTAYIHLNSLTSEDSAVYYCAIFYG---------N--FFDYWGQGTTVTV   49
usage_00471.pdb         1  KATLTVDTSSSTAYIHLNSLTSEDSAVYYCAIFYG---------N--FFDYWGQGTTVTV   49
usage_00487.pdb         1  -ATLTVDKSSSTAYMQLSSLTSEDSAIYYCTRSPY--G----N-NY-GFTYWGQGTLVTV   51
                             T t D S staY  l SL SED AvYyC                    yWGqGT vTV

usage_00024.pdb        52  S   52
usage_00035.pdb        48  S   48
usage_00196.pdb            -     
usage_00200.pdb        53  S   53
usage_00299.pdb        44  S   44
usage_00430.pdb        57  S   57
usage_00470.pdb            -     
usage_00471.pdb        50  S   50
usage_00487.pdb        52  S   52
                            


#=========================================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.
#
################################################EOF#################################################