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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 00:57:51 2021
# Report_file: c_0402_3.html
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#====================================
# Aligned_structures: 13
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00031.pdb
#   7: usage_00033.pdb
#   8: usage_00053.pdb
#   9: usage_00054.pdb
#  10: usage_00091.pdb
#  11: usage_00101.pdb
#  12: usage_00103.pdb
#  13: usage_00104.pdb
#
# Length:         73
# Identity:       17/ 73 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 73 ( 90.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 73 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
usage_00023.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
usage_00024.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
usage_00025.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
usage_00026.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
usage_00031.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
usage_00033.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
usage_00053.pdb         1  AVSLDRTRAVFDGSEKS-TLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   58
usage_00054.pdb         1  AVSLDRTRAVFDGSEKS-TLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   58
usage_00091.pdb         1  SLAVDQTRYIFRGDEDALTITVTNNDKERTFGGQAWVDNIVEKDTR--PTFVVTPSFFKV   58
usage_00101.pdb         1  AVSLDRTRAVFDGSEKS-TLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   58
usage_00103.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
usage_00104.pdb         1  AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL   59
                           avslDrTRavFdGsEks TldisNdnKqlpylaQAWieNenq eki  gpviaTPpvqrl

usage_00022.pdb        60  EPGAKSMVRLST-   71
usage_00023.pdb        60  EPGAKSMVRLST-   71
usage_00024.pdb        60  EPGAKSMVRLST-   71
usage_00025.pdb        60  EPGAKSMVRLSTT   72
usage_00026.pdb        60  EPGAKSMVRLSTT   72
usage_00031.pdb        60  EPGAKSMVRLST-   71
usage_00033.pdb        60  DPGAKSMVRLST-   71
usage_00053.pdb        59  EPGAKS-VRLST-   69
usage_00054.pdb        59  EPGAKS-VRLST-   69
usage_00091.pdb        59  KPNGQQTLRIIM-   70
usage_00101.pdb        59  EPGAKS-VRLST-   69
usage_00103.pdb        60  EPGAKSMVRLST-   71
usage_00104.pdb        60  EPGAKSMVRLST-   71
                            Pgaks vRlst 


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