################################################################################################
# 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 00:11:49 2021
# Report_file: c_1372_40.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00453.pdb
#   2: usage_00454.pdb
#   3: usage_00455.pdb
#   4: usage_00456.pdb
#   5: usage_00473.pdb
#   6: usage_00474.pdb
#   7: usage_00524.pdb
#   8: usage_00890.pdb
#   9: usage_00891.pdb
#
# Length:         59
# Identity:       38/ 59 ( 64.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 59 ( 89.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 59 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00453.pdb         1  QPLLNEADSLAKV-PSDIPLKQRRWLGLQ-LEGDIYSRAYAGEASQHLDAALARLRNE-   56
usage_00454.pdb         1  QPLLNEADSLAKV-PSDIPLKQRRWLGLQ-LEGDIYSRAYAGEASQHLDAALARLRNE-   56
usage_00455.pdb         1  QPLLNEADSLAKV-PSDIPLKQRRWLGLQ-LEGDIYSRAYAGEASQHLDAALARLRNE-   56
usage_00456.pdb         1  QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHLDAALARLRNEM   59
usage_00473.pdb         1  QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHLDAALARLR---   56
usage_00474.pdb         1  QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHLDAALARLRNE-   58
usage_00524.pdb         1  QPLLREADLLAQQMSAQIPPRQRRWLGLQMLEGDIYSRAYAGDAADKLDIALANL----   55
usage_00890.pdb         1  QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHLDAALARLRNEM   59
usage_00891.pdb         1  QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHLDAALARLRNEM   59
                           QPLLnEADsLAkv psdIPlkQRRWLGLQ LEGDIYSRAYAGeAsqhLDaALArL    


#=========================================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.
#
################################################EOF#################################################