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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 00:36:35 2021
# Report_file: c_0514_60.html
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#====================================
# Aligned_structures: 11
#   1: usage_00154.pdb
#   2: usage_00291.pdb
#   3: usage_00346.pdb
#   4: usage_00347.pdb
#   5: usage_00348.pdb
#   6: usage_00349.pdb
#   7: usage_00350.pdb
#   8: usage_00434.pdb
#   9: usage_00435.pdb
#  10: usage_00618.pdb
#  11: usage_00619.pdb
#
# Length:         71
# Identity:       28/ 71 ( 39.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 71 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 71 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  --AKGEILEKIAKIEGINLEDTVAVGDGANDISMFKKAGLKIAFCAKPILKEKADICIEK   58
usage_00291.pdb         1  ---KGEILEKIAKIEGINLEDTVAVGDGANDISMFKKAGLKIAFCAKPILKEKADICIEK   57
usage_00346.pdb         1  --AKGEILEKIAKIEGINLEDTVAVGDGANDIS-FKKAGLKIAFCAKPILKEKADICIEK   57
usage_00347.pdb         1  ---KGEILEKIAKIEGINLEDTVAVGDGANDIS-FKKAGLKIAFCAKPILKEKADICIEK   56
usage_00348.pdb         1  --AKGEILEKIAKIEGINLEDTVAVGDGANDIS-FKKAGLKIAFCAKPILKEKADICIEK   57
usage_00349.pdb         1  ---KGEILEKIAKIEGINLEDTVAVGDGANDIS-FKKAGLKIAFCAKPILKEKADICIEK   56
usage_00350.pdb         1  ---KGEILEKIAKIEGINLEDTVAVGDGANDIS-FKKAGLKIAFCAKPILKEKADICIEK   56
usage_00434.pdb         1  FSHSKGELLVLQRLLNISKTNTLVVGDGANDLS-FKHAHIKIAFNAKEVLKQHATHCINE   59
usage_00435.pdb         1  --HSKGELLVLQRLLNISKTNTLVVGDGANDLS-FKHAHIKIAFNAKEVLKQHATHCINE   57
usage_00618.pdb         1  ---KGEILEKIAKIEGINLEDTVAVGDGANDIS-FKKAGLKIAFCAKPILKEKADICIEK   56
usage_00619.pdb         1  --AKGEILEKIAKIEGINLEDTVAVGDGANDIS-FKKAGLKIAFCAKPILKEKADICIEK   57
                                  L        I    T  VGDGAND S FK A  KIAF AK  LK  A  CI  

usage_00154.pdb        59  RDLREILKYI-   68
usage_00291.pdb        58  RDLREILKYI-   67
usage_00346.pdb        58  RDLREILKYI-   67
usage_00347.pdb        57  RDLREILKYI-   66
usage_00348.pdb        58  RDLREILKYI-   67
usage_00349.pdb        57  RDLREILKYI-   66
usage_00350.pdb        57  RDLREILKYI-   66
usage_00434.pdb        60  PDLALIKPLIE   70
usage_00435.pdb        58  PDLALIKPL--   66
usage_00618.pdb        57  RDLREILKYI-   66
usage_00619.pdb        58  RDLREILKYI-   67
                            DL  I     


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