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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 23:29:50 2021
# Report_file: c_0840_76.html
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#====================================
# Aligned_structures: 6
#   1: usage_00432.pdb
#   2: usage_00578.pdb
#   3: usage_00831.pdb
#   4: usage_01033.pdb
#   5: usage_01034.pdb
#   6: usage_01224.pdb
#
# Length:         94
# Identity:       10/ 94 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 94 ( 27.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 94 ( 39.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00432.pdb         1  TSHLSGLFYRTINILEEGVIPIYVFDG------------------------------SNI   30
usage_00578.pdb         1  -PAIRTLFYRFVRLLSLGIHPIFVFDGPNKP----------------------GVS----   33
usage_00831.pdb         1  -SHLMGMFYRTIRMMENGIKPVYVFDGKP--PQL-----------------KVK--VTKQ   38
usage_01033.pdb         1  TSHLNGLLYRTVNLVEEGIKPVYVFDGEP--PDL-----------------K----LDES   37
usage_01034.pdb         1  TSHLNGLLYRTVNLVEEGIKPVYVFDGEP--P------------------------LDES   34
usage_01224.pdb         1  --HLRNLFFRISYLTQMDVKLVFVMEGEP--PKLRYGSSGKSWSQKTGRSH------FKS   50
                             hl  l yR       g  p  VfdG                                 

usage_00432.pdb        31  MVEESKKLLRAMGIPIVQAPSEGEAEAAYLNKLG   64
usage_00578.pdb        34  --TAAKRLIRLFGFTAHDAPGEAEAECAYLEQQG   65
usage_00831.pdb        39  HNDECKHLLSLMGIPYLDAPSEAEASCAALVKAG   72
usage_01033.pdb        38  LVEDAKRLLDLMGIPWVQAPSEGEAQCAYMARCG   71
usage_01034.pdb        35  LVEDAKRLLDLMGIPWVQAPSEGEAQCAYMARCG   68
usage_01224.pdb        51  VLRECLHMLECLGIPWVQAAGEAEAMCAYLNAGG   84
                                k ll   Gip   Ap E EA cAy    G


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