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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 23:29:06 2021
# Report_file: c_0650_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00209.pdb
#   2: usage_00552.pdb
#   3: usage_00553.pdb
#   4: usage_00554.pdb
#   5: usage_00555.pdb
#   6: usage_00985.pdb
#
# Length:         82
# Identity:        1/ 82 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 82 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 82 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  ETVAVEFDTFYNAAWDPSN---RDRHIGIDVN-SIKSVNTKSWKLQNGE--EANVVIAFN   54
usage_00552.pdb         1  QTVAVEFDTFYNTAWDPSN---GDRHIGIDVN-SIKSINTKSWALQNGK--EANVVIAFN   54
usage_00553.pdb         1  QTVAVEFDTFYNTAWDPSN---GDRHIGIDVN-SIKSINTKSWALQNGK--EANVVIAFN   54
usage_00554.pdb         1  QTVAVEFDTFYNTAWDPSN---GDRHIGIDVN-SIKSINTKSWKLQNGK--EANVVIAFN   54
usage_00555.pdb         1  QTVAVEFDTFYNTAWDPSN---GDRHIGIDVN-SIKSINTKSWALQNGK--EANVVIAFN   54
usage_00985.pdb         1  -------------------NVVVTGL-TLVCSSAPG-PLELDLTGDLESFKKQSFVLKE-   38
                                                  drh gidvn sik  ntksw lqng   eanvViaf 

usage_00209.pdb        55  AATNVLTVSLT--Y-P------   67
usage_00552.pdb        55  AATNVLTVSLT--Y-P------   67
usage_00553.pdb        55  AATNVLTVSLT--Y-P-----N   68
usage_00554.pdb        55  AATNVLTVSLT-----------   65
usage_00555.pdb        55  AATNVLTVSLT-----------   65
usage_00985.pdb        39  -G-VEYRIKISFRVNREIVSG-   57
                            a nvltvslt           


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