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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 23:33:12 2021
# Report_file: c_1371_210.html
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#====================================
# Aligned_structures: 6
#   1: usage_00881.pdb
#   2: usage_00882.pdb
#   3: usage_00980.pdb
#   4: usage_01101.pdb
#   5: usage_01102.pdb
#   6: usage_01680.pdb
#
# Length:         81
# Identity:        8/ 81 (  9.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 81 ( 21.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 81 ( 30.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00881.pdb         1  -VDTVEICGALKNVVAVGAGFCDGLG----F-GDNTKAAVIRLGLEIAFAKLFC-S---G   50
usage_00882.pdb         1  --DTVEICGALKNVVAVGAGFCDGLG----F-GDNTKAAVIRLGL--MEMIAFAKLFCSG   51
usage_00980.pdb         1  -----------KNILAIATGISDGLK----L-GSNARAALITRGL--TEMGRLVSV---F   39
usage_01101.pdb         1  DVVGVEIAGALKNVIAIAAGILDGFG----G-WDNAKAALETRGI--YEIARFG-F---F   49
usage_01102.pdb         1  DVVGVEIAGALKNVIAIAAGILDGFG----G-WDNAKAALETRGI--YEIARFG-F---F   49
usage_01680.pdb         1  DIIGTEITSALKNVYSIAIAWIRGYESRKNVEMSNAKGVIATRAI--NEMAELIEI---L   55
                                      KNv a   g  dG          N kaa    g    e           

usage_00881.pdb        51  PVSSATFLESCGVADLITTCY   71
usage_00882.pdb        52  PVSSATFLESCGVADLITTCY   72
usage_00980.pdb        40  GGKQETLTGLAGLGDLVLTC-   59
usage_01101.pdb        50  GADQKTF-GLAGIGDLVTCNS   69
usage_01102.pdb        50  GADQKTF-GLAGIGDLVTCNS   69
usage_01680.pdb        56  GGDRETAFGLSGFGDLIAT--   74
                                T     G  DL     


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