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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 00:05:36 2021
# Report_file: c_1483_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00977.pdb
#   2: usage_01323.pdb
#   3: usage_01324.pdb
#   4: usage_01325.pdb
#   5: usage_01326.pdb
#   6: usage_01327.pdb
#   7: usage_01328.pdb
#   8: usage_01329.pdb
#   9: usage_01752.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 67 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 67 ( 55.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00977.pdb         1  -----------DGDVNA---LVDEYESCYTMTPATQIHGEKRQNVLEAARIELGMKRFLE   46
usage_01323.pdb         1  --DVCGEVAYIQSVVSDCHVPTEDVKTLLE--------IRKLFLEIQKLKVELQGLSKEF   50
usage_01324.pdb         1  DADVCGEVAYIQSVVSDCHVPTEDVKTLLE--------IRKLFLEIQKLKVELQ------   46
usage_01325.pdb         1  --DVCGEVAYIQSVVSDCHVPTEDVKTLLE--------IRKLFLEIQKLKVELQGLSKEF   50
usage_01326.pdb         1  --DVCGEVAYIQSVVSDCHVPTEDVKTLLE--------IRKLFLEIQKLKVELQG-----   45
usage_01327.pdb         1  ---VCGEVAYIQSVVSDCHVPTEDVKTLLE--------IRKLFLEIQKLKVELQGLSKEF   49
usage_01328.pdb         1  --DVCGEVAYIQSVVSDCHVPTEDVKTLLE--------IRKLFLEIQKLKVELQG-----   45
usage_01329.pdb         1  --DVCGEVAYIQSVVSDCHVPTEDVKTLLE--------IRKLFLEIQKLKVELQGLSKEF   50
usage_01752.pdb         1  ----CEQVLTGKRLQ-CL-PNPEDVK-ALE--------VYKLSLEIEQLELQRDSARQST   45
                                         v       edvk  le          Kl lei  l  el       

usage_00977.pdb        47  QGG----   49
usage_01323.pdb        51  LEHIL--   55
usage_01324.pdb            -------     
usage_01325.pdb        51  LEHILHG   57
usage_01326.pdb            -------     
usage_01327.pdb        50  LEHILH-   55
usage_01328.pdb            -------     
usage_01329.pdb        51  LEHILHG   57
usage_01752.pdb        46  LDKE---   49
                                  


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