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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 23:30:42 2021
# Report_file: c_1089_46.html
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#====================================
# Aligned_structures: 6
#   1: usage_01004.pdb
#   2: usage_01317.pdb
#   3: usage_01318.pdb
#   4: usage_01706.pdb
#   5: usage_01707.pdb
#   6: usage_01775.pdb
#
# Length:         74
# Identity:       25/ 74 ( 33.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 74 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 74 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01004.pdb         1  QDRYVKKLAEWVAIQSVS-A-WPEKRGEIRRMMEVAAADVQRLGGSVELVDIGKQKLPDG   58
usage_01317.pdb         1  QDEFVQTLKEWVAIESDSVQPVPRFRQELFRMMAVAADTLQRLGARVASVDMGPQQL--G   58
usage_01318.pdb         1  QDEFVQTLKEWVAIESDSVQPVPRFRQELFRMMAVAADTLQRLGARVASVDMGPQQL--Q   58
usage_01706.pdb         1  QDRYVKKLAEWVAIQSVS-A-WPEKRGEIRRMMEVAAADVQRLGGSVELVDIGKQKLPDG   58
usage_01707.pdb         1  QDRYVKKLAEWVAIQSVS-A-WPEKRGEIRRMMEVAAADVQRLGGSVELVDIGKQKLPDG   58
usage_01775.pdb         1  -DRYIKKLAKWVAIQSVS-A-WPEKRGEIRRMMEVAAADVKQLGGSVELVDIGKQKLPDG   57
                            D  v  L eWVAI S S    P  R E  RMM VAA   qrLG  V  VD G Q L  g

usage_01004.pdb        59  SEIP----------   62
usage_01317.pdb        59  QSL-P---------   62
usage_01318.pdb        59  SLP-IPPVILAELG   71
usage_01706.pdb        59  SEIP----------   62
usage_01707.pdb        59  SEIP----------   62
usage_01775.pdb        58  SEIPLPPILLGRLG   71
                           s             


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