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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 23:26:40 2021
# Report_file: c_0270_34.html
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#====================================
# Aligned_structures: 6
#   1: usage_00260.pdb
#   2: usage_00262.pdb
#   3: usage_00263.pdb
#   4: usage_00265.pdb
#   5: usage_00267.pdb
#   6: usage_00268.pdb
#
# Length:        203
# Identity:      156/203 ( 76.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    156/203 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/203 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00260.pdb         1  YEVVEISFNFWYRLGEHLYKTNDEVIHGIFKAYIQRLLHALARHCQLEPDHEGVPEETDD   60
usage_00262.pdb         1  YEVVEISFNFWYRLGEHLYKTNDEVIHGIFKAYIQRLLHALARHCQLEPDHEGVPEETDD   60
usage_00263.pdb         1  -----------------------------FKAYIQRLLHALARHCQLEPDHEGVPEETDD   31
usage_00265.pdb         1  -----------------------------FKAYIQRLLHALARHCQLEPDHEGVPEETDD   31
usage_00267.pdb         1  -----------------------------FKAYIQRLLHALARHCQLEPDHEGVPEETDD   31
usage_00268.pdb         1  YEVVEISFNFWYRLGEHL---------GIFKAYIQRLLHALARHCQLEPDHEGVPEETDD   51
                                                        FKAYIQRLLHALARHCQLEPDHEGVPEETDD

usage_00260.pdb        61  FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKEGNPPWEVTEAVLFIMAAIAKSVDPEN  120
usage_00262.pdb        61  FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKEGNPPWEVTEAVLFIMAAIAKSVDPEN  120
usage_00263.pdb        32  FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKE--PPWEVTEAVLFIMAAIAKSVDPEN   89
usage_00265.pdb        32  FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKE--PPWEVTEAVLFIMAAIAKSVDPEN   89
usage_00267.pdb        32  FGEFRMRVSDLVKDLIFLIGSMECFAQLYSTLKE--PPWEVTEAVLFIMAAIAKSVDPEN   89
usage_00268.pdb        52  FGEFR-RVSDLVKDLIFLIGS-ECFAQLYSTLKEGNPPWEVTEAVLFI-AAIAKSVDPEN  108
                           FGEFR RVSDLVKDLIFLIGS ECFAQLYSTLKE  PPWEVTEAVLFI AAIAKSVDPEN

usage_00260.pdb       121  NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLCEKPL  180
usage_00262.pdb       121  NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLCEKPL  180
usage_00263.pdb        90  NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLAEKPL  149
usage_00265.pdb        90  NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLAEKPL  149
usage_00267.pdb        90  NPTLVEVLEGVVRLPETVHTAVRYTSIELVGEMSEVVDRNPQFLDPVLGYLMKGLAEKPL  149
usage_00268.pdb       109  NPTLVEVLEGVVRLPETVHTAVRYTSIELVGE-SEVVDRNPQFLDPVLGYL-KGLCEKPL  166
                           NPTLVEVLEGVVRLPETVHTAVRYTSIELVGE SEVVDRNPQFLDPVLGYL KGL EKPL

usage_00260.pdb       181  ASAAAKAIHNICSVCR-------  196
usage_00262.pdb       181  ASAAAKAIHNICS----------  193
usage_00263.pdb       150  ASAAAKAIHNICSVCRDHMAQHF  172
usage_00265.pdb       150  ASAAAKAIHNICSVCRDHMAQHF  172
usage_00267.pdb       150  ASAAAKAIHNICSVCRDHMAQHF  172
usage_00268.pdb       167  ASAAAKAIHNICS----------  179
                           ASAAAKAIHNICS          


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