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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 23:36:16 2021
# Report_file: c_0381_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00074.pdb
#   7: usage_00091.pdb
#
# Length:         97
# Identity:        4/ 97 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 97 ( 13.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 97 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -TVHLTWQPS-AGA-------THYLVRCSPASPKGEEEEREVQVG--RPEVLLD--GLEP   47
usage_00018.pdb         1  -HVVLRWLPP-P--ETPMTSHIRYEVDVSAGNG----SVQRVEILEGRTECVLS--NLRG   50
usage_00019.pdb         1  --VVLRWLPP-P--ETPMTSHIRYEVDVSAGNG--AGSVQRVEILEGRTECVLS--NLRG   51
usage_00021.pdb         1  -HVVLRWLPP-P--ETPMTSHIRYEVDVSAGQG--AGSVQRVEILEGRTECVLS--NLRG   52
usage_00022.pdb         1  -HVVLRWLPP-P--ETPMTSHIRYEVDVSAG-G--AGSVQRVEILEGRTECVLS--NLRG   51
usage_00074.pdb         1  TRMSIQWEKP-V--SAFPIHCFDYEVKIHNTR---NGYLQIEKLM--TNAF-IS--IIDD   49
usage_00091.pdb         1  -DFLVTFNAPHL--KKKYLKKVKHDVAYRPARG--ESNWTHVSLF--HTRTTIPQRKLRP   53
                                 w  p             y V               v               l  

usage_00017.pdb        48  GRDYEVSVQSLRGP-------EGSEARGIRARTPTSG   77
usage_00018.pdb        51  RTRYTFAVRARMA-EP-SFGGFWSAWSEPVSLL----   81
usage_00019.pdb        52  RTRYTFAVRARMA-EP-SFGGFWSAWSEPVSLL----   82
usage_00021.pdb        53  RTRYTFAVRARMA-EP-SFGGFWSEWSEPVSLL----   83
usage_00022.pdb        52  RTRYTFAVRARMA-EP-SFGGFWSAWSEPVSLL----   82
usage_00074.pdb        50  LSKYDVQVRAAVS-SMCREAGLWSEWSQPIYVG----   81
usage_00091.pdb        54  KAMYEIKVRSIPH-ND-YFKGFWSEWSPSSTFE----   84
                              Y   Vr             wS ws          


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