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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 23:57:28 2021
# Report_file: c_0958_60.html
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#====================================
# Aligned_structures: 8
#   1: usage_00029.pdb
#   2: usage_00684.pdb
#   3: usage_00719.pdb
#   4: usage_00995.pdb
#   5: usage_01018.pdb
#   6: usage_01267.pdb
#   7: usage_01276.pdb
#   8: usage_01277.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 72 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 72 ( 84.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  --------KKVYICPI----CGY-TA-VD------E------APEYCPVCGA-PKE----   29
usage_00684.pdb         1  ---------EVIAYTCDQCGYEV-FQ-EV-------NSRTFTPLSECTS---EECS----   35
usage_00719.pdb         1  KEANAFAG------YT----EVRDTE-GE------A------V-----------SE----   22
usage_00995.pdb         1  ---------MVGTCPE----CGA-EL-RLENPELGE------L-VVCEDCGA-ELEVVGL   37
usage_01018.pdb         1  --------KKVYICPI----CGY-TA-VD------E------APEYCPVCGA-PKE----   29
usage_01267.pdb         1  --------TEVWVCEN----CGH-IALEDKRR---R------R-VYCPVCGE-E-E----   31
usage_01276.pdb         1  --------KKVYICPI----CGY-TA-VD------E------APEYCPVCGA-PKE----   29
usage_01277.pdb         1  --------KKVYICPI----CGY-TA-VD------E------APEYCPVCGA-PKE----   29
                                                                                  e    

usage_00029.pdb        30  -KFVVF---E--   35
usage_00684.pdb        36  -QNQT-KGQLFM   45
usage_00719.pdb        23  -GFLGL---D--   28
usage_00995.pdb        38  D-----------   38
usage_01018.pdb        30  -KFVVF---E--   35
usage_01267.pdb        32  -RISKV---E--   37
usage_01276.pdb        30  -KFVVF---E--   35
usage_01277.pdb        30  -KFVVF---E--   35
                                       


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