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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 23:31:53 2021
# Report_file: c_1380_17.html
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#====================================
# Aligned_structures: 6
#   1: usage_00388.pdb
#   2: usage_00389.pdb
#   3: usage_00683.pdb
#   4: usage_00938.pdb
#   5: usage_02116.pdb
#   6: usage_02417.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 62 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 62 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00388.pdb         1  -----YQKFLDVLNTIKN---ASDSDGQDLLFTNQLKEH-PTDF--SVEFLEQ-------   42
usage_00389.pdb         1  -----YQKFLDVLNTIKN---ASDSDGQDLLFTNQLKEH-PTDF--SVEFLEQN------   43
usage_00683.pdb         1  HVNNEYQKFVQGLQENRNISL--SKYQENKAVD-------------LKYHLQKVYANYLS   45
usage_00938.pdb         1  -----YQKFLDVLNTIKN---ASDSDGQDLLFTNQLKEH-PTDF--SVEFLEQN------   43
usage_02116.pdb         1  -----YQKFLDVLNTIKN---ASDSDGQDLLFTNQLKEH-PTDF--SVEFLEQN------   43
usage_02417.pdb         1  ---------LAKFNQVLD---Q-FGEKFQADGTYTLIIRLR---HNVIKTGVRM----IS   40
                                    l  ln   n              t                 l         

usage_00388.pdb            --     
usage_00389.pdb            --     
usage_00683.pdb        46  QE   47
usage_00938.pdb            --     
usage_02116.pdb            --     
usage_02417.pdb        41  LS   42
                             


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