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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 23:08:02 2021
# Report_file: c_1370_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00835.pdb
#   2: usage_00916.pdb
#   3: usage_00917.pdb
#   4: usage_00918.pdb
#   5: usage_00919.pdb
#   6: usage_00920.pdb
#   7: usage_00921.pdb
#   8: usage_01382.pdb
#   9: usage_01597.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 67 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 67 ( 46.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00835.pdb         1  -----Q-AIVERTHQNIKAQLNKLQKAGKYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE   52
usage_00916.pdb         1  -------AIVERTHQNIKAQLNKLQKAGKYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE   51
usage_00917.pdb         1  -------AIVERTHQNIKAQLNKLQ---KYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE   48
usage_00918.pdb         1  -------AIVERTHQNIKAQLNKLQKAGKYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE   51
usage_00919.pdb         1  ---------VERTHQNIKAQLNKLQ---KYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE   46
usage_00920.pdb         1  -------AIVERTHQNIKAQLNKLQKAGKYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE   51
usage_00921.pdb         1  ---------VERTHQNIKAQLNKLQK--KYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE   47
usage_01382.pdb         1  ------SGKVERKNSDIKRLLTKLLVGRPT-KWYDLLPVVQLALNN-TYSPVLKYT-PHQ   51
usage_01597.pdb         1  SFTRKV-KELFVAHRVEKQY---------------NKNEILSFYLNNIY-FGDNQYTLEG   43
                                    ver h  iK                 ll   l  ln          t    

usage_00835.pdb        53  RHW----   55
usage_00916.pdb        52  RHWG---   55
usage_00917.pdb        49  RHWG---   52
usage_00918.pdb        52  RHWG---   55
usage_00919.pdb        47  RHWG---   50
usage_00920.pdb        52  RHW----   54
usage_00921.pdb        48  RHW----   50
usage_01382.pdb        52  LLFG---   55
usage_01597.pdb        44  AANHYFG   50
                                  


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