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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 00:25:40 2021
# Report_file: c_0888_62.html
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#====================================
# Aligned_structures: 10
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00070.pdb
#   4: usage_00072.pdb
#   5: usage_00221.pdb
#   6: usage_00760.pdb
#   7: usage_00762.pdb
#   8: usage_00765.pdb
#   9: usage_00767.pdb
#  10: usage_00796.pdb
#
# Length:         81
# Identity:        3/ 81 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 81 ( 21.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 81 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  -------IPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM   50
usage_00068.pdb         1  -------IPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM   50
usage_00070.pdb         1  --------PELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM   49
usage_00072.pdb         1  ---------ELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM   48
usage_00221.pdb         1  -------VEPLIKALKDEDSSVRFSAAYALGKIG------DERAV--------EPLIK-A   38
usage_00760.pdb         1  --------PELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM   49
usage_00762.pdb         1  ------AIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM   51
usage_00765.pdb         1  ------AIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM   51
usage_00767.pdb         1  AELATRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM   57
usage_00796.pdb         1  --SAERCVSTLLDLIQTKVNYVVQEAIVVIRDIFRKY--------PNKYESIIATLCENL   50
                                     L kll ded  Vv  Aav                                

usage_00067.pdb        51  QNTNDVETARCTAGTLHNLS-   70
usage_00068.pdb        51  QNTNDVETARCTAGTLHNLS-   70
usage_00070.pdb        50  QNTNDVETARCTAGTLHNLSH   70
usage_00072.pdb        49  QNTNDVETARCTAGTLHNLS-   68
usage_00221.pdb        39  LKDEDPRVRRIAAGALGEIG-   58
usage_00760.pdb        50  QNTNDVETARCTAGTLHNLS-   69
usage_00762.pdb        52  QNTNDVETARCTAGTLHNLS-   71
usage_00765.pdb        52  QNTNDVETARCTAGTLHNLS-   71
usage_00767.pdb        58  QNTNDVETARCTAGTLHNLSH   78
usage_00796.pdb        51  DSLDEPDARAAMIWIVG----   67
                               d    r  ag l     


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