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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 23:14:28 2021
# Report_file: c_0177_23.html
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#====================================
# Aligned_structures: 5
#   1: usage_00036.pdb
#   2: usage_00248.pdb
#   3: usage_00257.pdb
#   4: usage_00260.pdb
#   5: usage_00261.pdb
#
# Length:        176
# Identity:       31/176 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/176 ( 52.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/176 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  RTAFVMGASQGIGKAIALKLADQHFSLVINSRN-LDNIESVKEDILAKHPEASVIVLAGD   59
usage_00248.pdb         1  KKAVVTGSTSGIGLAMATELAKAGADVVINGFGQPEDIERERSTLESKFG-VKAYYLNAD   59
usage_00257.pdb         1  -KAVVTGSTSGIGLAMATELAKAGADVVINGFGQPEDIERERSTLESKFG-VKAYYLNAD   58
usage_00260.pdb         1  KVAVVTGSTSGIGLGIATALAAQGADIVLNGFGDAAEIEKVRAGLAAQHG-VKVLYDGAD   59
usage_00261.pdb         1  KVAVVTGSTSGIGLGIATALAAQGADIVLNGFGDAAEIEKVRAGLAAQHG-VKVLYDGAD   59
                             AvVtGstsGIGl  At LA  gad V Ngfg    IE  r  l    g vk  y  aD

usage_00036.pdb        60  MSDQHTRAGIFQKIESQCGRLDVLINNIPGGAPDTFDNCNIEDMTATFTQKTVAYIDAIK  119
usage_00248.pdb        60  LSDAQATRDFIAKAAEALGGLDILVNNAGIQHTAPIEEFPVDKWNAIIALNLSAVFHGTA  119
usage_00257.pdb        59  LSDAQATRDFIAKAAEALGGLDILVNNAGIQHTAPIEEFPVDKWNAIIALNLSAVFHGTA  118
usage_00260.pdb        60  LSKGEAVRGLVDNAVRQMGRIDILVNNAGIQHTALIEDFPTEKWDAILALNLSAVFHGTA  119
usage_00261.pdb        60  LSKGEAVRGLVDNAVRQMGRIDILVNNAGIQHTALIEDFPTEKWDAILALNLSAVFHGTA  119
                           lS   a r     a    G  DiLvNNagiqhta ie fp  kw Ai alnlsAvfhgta

usage_00036.pdb       120  RASSLMKQNEFGRIINIVGNLWKEPG---------ANMF-----------------  149
usage_00248.pdb       120  AALPIMQKQGWGRIINIASA-H----GLVASVNKSAYVAAKHGVVGLTKVTALEN-  169
usage_00257.pdb       119  AALPIMQKQGWGRIINIASA-H----GLVASVNKSAYVAAKHGVVGLTKVTALENA  169
usage_00260.pdb       120  AALPHMKKQGFGRIINIASA-H----GLVASANKSAY-------------------  151
usage_00261.pdb       120  AALPHMKKQGFGRIINIASA-H----GLVASANKSAYVAAKHGVVGFTKVTALET-  169
                           aAlp M kqg GRIINIasa h             Ay                   


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