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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 23:28:15 2021
# Report_file: c_0469_23.html
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#====================================
# Aligned_structures: 6
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00039.pdb
#   5: usage_00112.pdb
#   6: usage_00152.pdb
#
# Length:         80
# Identity:        5/ 80 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 80 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 80 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -KTIKVAASA-TPHAEILEQAK-SILKKEGYQLEVTVFDDYVQPNEVVESGEFDANYFQH   57
usage_00017.pdb         1  -KTIKVAASA-TPHAEILEQAK-SILKKEGYQLEVTVFDDYVQPNEVVESGEFDANYFQH   57
usage_00018.pdb         1  --KVTIGVASN-D-TKAWEKVK-ELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQH   55
usage_00039.pdb         1  VVTLTVGATPS-PHAKILTYINDNLAADAGIKLDIVEYTDYVQPNTALNDGDLDANFYQT   59
usage_00112.pdb         1  -NTLTVGVTT-DSDKERWDKIE-ELLKKENIKLKFKEFTDYSQPNKALKNGEIDINSFQH   57
usage_00152.pdb         1  -ETVGVGVLS-EPHARLLEIAK-EEVKKQHIELRIVEFTNYVALNEAVMRGDILMNFFQH   57
                             t  v                    kk    l    f dY  pN     G  d N fQh

usage_00016.pdb        58  VPYLESFNEEKGTHLVDAG-   76
usage_00017.pdb        58  VPYLESFNEEKGTHLVDAG-   76
usage_00018.pdb        56  FAFLDQYKKAHKGTKISALS   75
usage_00039.pdb        60  VPYLENAEKQFGYNFEAGE-   78
usage_00112.pdb        58  YNFLNNWNKENKGDLVTVA-   76
usage_00152.pdb        58  VPHMQQFNQEHNGDLVSVG-   76
                              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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