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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 02:02:43 2021
# Report_file: c_0464_88.html
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#====================================
# Aligned_structures: 18
#   1: usage_00256.pdb
#   2: usage_00257.pdb
#   3: usage_00416.pdb
#   4: usage_00417.pdb
#   5: usage_00418.pdb
#   6: usage_00419.pdb
#   7: usage_00420.pdb
#   8: usage_00421.pdb
#   9: usage_00422.pdb
#  10: usage_00423.pdb
#  11: usage_00575.pdb
#  12: usage_00768.pdb
#  13: usage_00941.pdb
#  14: usage_01187.pdb
#  15: usage_01284.pdb
#  16: usage_01285.pdb
#  17: usage_01286.pdb
#  18: usage_01302.pdb
#
# Length:         86
# Identity:       48/ 86 ( 55.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 86 ( 57.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 86 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00256.pdb         1  PVFAWKGETEEEYMWCMKQTLKG---FGYPNMLLDDGGDLTNYVLDEC-ELDGKIYGVSE   56
usage_00257.pdb         1  PVFAWKGETEEEYMWCMKQTLKGFSGDGYPNMLLDDGGDLTNYVLDEC-ELDGKIYGVSE   59
usage_00416.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00417.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00418.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00419.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00420.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00421.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00422.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00423.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00575.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKYPQLLSGIRGISE   58
usage_00768.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_00941.pdb         1  PVYAWKGETDEEYLWCIEQTLYF-K-DGPLNMILDDGGDLTNLIHTKYPQLLPGIRGISE   58
usage_01187.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_01284.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_01285.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_01286.pdb         1  PVFAWKGETDEEYLWCIEQTLHF-K-DGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISE   58
usage_01302.pdb         1  PVYAWKGETDEEYLWCIEQTLYF-K-DGPLNMILDDGGDLTNLIHTKYPQLLPGIRGISE   58
                           PV AWKGET EEY WC  QTL     dG  NM LDDGGDLTN        L   I G SE

usage_00256.pdb        57  ETTTGVKNLYKRLQRGKLTIPAMN--   80
usage_00257.pdb        60  ETTTGVKNLYKRLQRGKLTIPAMN--   83
usage_00416.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_00417.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_00418.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_00419.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_00420.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_00421.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_00422.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_00423.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_00575.pdb        59  ETTTGVHNLYKMMSNGILKVPAIN--   82
usage_00768.pdb        59  ETTTGVHNLYKMMANGILKVPAINVN   84
usage_00941.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_01187.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
usage_01284.pdb        59  ETTTGVHNLYKMMANGILKVPAINV-   83
usage_01285.pdb        59  ETTTGVHNLYKMMANGILKVPAINV-   83
usage_01286.pdb        59  ETTTGVHNLYKMMANGILKVPAINV-   83
usage_01302.pdb        59  ETTTGVHNLYKMMANGILKVPAIN--   82
                           ETTTGV NLYK    G L  PA N  


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