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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 01:13:41 2021
# Report_file: c_0518_54.html
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#====================================
# Aligned_structures: 14
#   1: usage_00077.pdb
#   2: usage_00078.pdb
#   3: usage_00079.pdb
#   4: usage_00362.pdb
#   5: usage_00369.pdb
#   6: usage_00377.pdb
#   7: usage_00378.pdb
#   8: usage_00399.pdb
#   9: usage_00463.pdb
#  10: usage_00471.pdb
#  11: usage_00472.pdb
#  12: usage_00543.pdb
#  13: usage_00641.pdb
#  14: usage_00668.pdb
#
# Length:         86
# Identity:        2/ 86 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 86 ( 15.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 86 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIANFKV   51
usage_00078.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIANFKV   51
usage_00079.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIANFKV   51
usage_00362.pdb         1  -RDDALRRAERMI-AEGADLLDIGPPV-PLDEELA-RVIPLVEALRP-LN-VPLSIDT-Y   53
usage_00369.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIAAFAV   51
usage_00377.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV   51
usage_00378.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV   51
usage_00399.pdb         1  -----------VR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV   40
usage_00463.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV   51
usage_00471.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV   51
usage_00472.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV   51
usage_00543.pdb         1  -----------ME-N-ELYGIKVG---LPLVL---DLGVDKTRELLIGLDVEEIIVDFKL   41
usage_00641.pdb         1  TVEQARAQINPLTPE--LCHLKIG---SILFT---RYGPAFVEEL-Q-KG-YRIFLDLKF   49
usage_00668.pdb         1  NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV   51
                                                kiG    pL       g     e         i      

usage_00077.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00078.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00079.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00362.pdb        54  ------KPAVMRAALAAGADLINDI-   72
usage_00369.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00377.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00378.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00399.pdb        41  ADIPETNEKICRATFKAGADAIIVH-   65
usage_00463.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00471.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00472.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
usage_00543.pdb        42  ADIGYIMKSIVERLS--FANSFIAH-   64
usage_00641.pdb        50  YDIPQTVAGACRAVAELGVWNI---H   72
usage_00668.pdb        52  ADIPETNEKICRATFKAGADAIIVH-   76
                                      ra    ga  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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