################################################################################################
# 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 00:27:04 2021
# Report_file: c_1315_56.html
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#====================================
# Aligned_structures: 10
#   1: usage_00020.pdb
#   2: usage_00146.pdb
#   3: usage_00147.pdb
#   4: usage_00150.pdb
#   5: usage_00247.pdb
#   6: usage_00454.pdb
#   7: usage_00455.pdb
#   8: usage_00522.pdb
#   9: usage_00562.pdb
#  10: usage_00671.pdb
#
# Length:         62
# Identity:       27/ 62 ( 43.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 62 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 62 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  LKKITNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIETDDDCH-K-IPVDADFLYAY--   56
usage_00146.pdb         1  LKKITNFFRGDRCRSLTGKPKLFIIQAA----------------RK-IPVEADFLYAYST   43
usage_00147.pdb         1  ----TNFFRGDRCRSLTGKPKLFIIQAA----------------RK-IPVEADFLYAYST   39
usage_00150.pdb         1  LKKITNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIE-----H-K-IPVDADFLYAY--   51
usage_00247.pdb         1  LKKITNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIET----H-K-IPVEADFLYAY--   52
usage_00454.pdb         1  LKKIGNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIET----H-K-IPVEADFLYAY--   52
usage_00455.pdb         1  LKKIGNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIET----C-HKIPVEADFLYAY--   53
usage_00522.pdb         1  LKKITNFFRGDRCRSLTGKPKLFIIQACRGTELDSGIE-------K-IPVEADFLYAY--   50
usage_00562.pdb         1  LKSLTSLFRGDRCPSLVGKPKLFFIQACRGTELDPGVET----R-ERIPVEADFLYAY--   53
usage_00671.pdb         1  -KKIFNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIET----H-K-IPVEADFLYAY--   51
                                nfFRGDRCrSLtGKPKLFiIQA                    IPV ADFLYAY  

usage_00020.pdb            --     
usage_00146.pdb        44  A-   44
usage_00147.pdb        40  AP   41
usage_00150.pdb            --     
usage_00247.pdb            --     
usage_00454.pdb            --     
usage_00455.pdb            --     
usage_00522.pdb            --     
usage_00562.pdb            --     
usage_00671.pdb            --     
                             


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