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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 00:33:22 2021
# Report_file: c_0745_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00015.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00026.pdb
#   7: usage_00039.pdb
#   8: usage_00041.pdb
#   9: usage_00044.pdb
#  10: usage_00045.pdb
#  11: usage_00050.pdb
#
# Length:         71
# Identity:        1/ 71 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 71 (  8.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 71 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -KYSETGHFLLINFEIVSADWFNSLPKEYQKIIEEE-DKAGIEVSLKIKELEEEYKQKCI   58
usage_00013.pdb         1  KVYSKTEHSMAPEILVMSKIIYDKLPKAEQDMIRAAAKESVAFERQKWDEQEAKSLANVK   60
usage_00015.pdb         1  PDYSETQHAMTPEVLVFSKKIWDTLSPQEQAAIRKAAADSVPYYQKLWTAREASAQQAVT   60
usage_00019.pdb         1  KFYNITEHSLAPEVLVMSKKVWDTLSKEDQALVRKAAKDSVPVMRKLWDEREQASRKAVE   60
usage_00020.pdb         1  KFYNITEHSLAPEVLVMSKKVWDTLSKEDQALVRKAAKDSVPVMRKLWDEREQASRKAVE   60
usage_00026.pdb         1  PEISLSGHILVIHSLYINDKFFKSLPEQDQKWIEEAAKRSADDVWAMVADGDEKAKATIL   60
usage_00039.pdb         1  KNYSLSEHS-APEVLLISKRVFDSFTPEEQVQVRKAAKNSVGYR-QLWD-AEISSREKVE   57
usage_00041.pdb         1  KYLTLTRHQYNPQIVMISKKFWDRLNDEEKAVIEQAAVEARDYQRKVSREQDATALDEIK   60
usage_00044.pdb         1  KYYSLTQHLIIPECLC-SKKTFDGLTPEQQEIVKTAGKNSTDLQRKLWGEREAASKII--   57
usage_00045.pdb         1  KYYSLTQHLIIPECLC-SKKTFDGLTPEQQEIVKTAGKNSTDLQRKLWGEREAASKII--   57
usage_00050.pdb         1  KVYSKTEHSMAPEILVMSKIIYDKLPKAEQDMIRAAAKESVAFERQKWDEQEAKSLANVK   60
                                  H         s      l    q     a                        

usage_00012.pdb        59  EKGAVIP----   65
usage_00013.pdb        61  AAGAEIVE---   68
usage_00015.pdb        61  KGGANILP---   68
usage_00019.pdb        61  AAGVQVVTVAN   71
usage_00020.pdb        61  AAGVQVVT---   68
usage_00026.pdb        61  ANKGNIHE---   68
usage_00039.pdb        58  KAGVEVIT---   65
usage_00041.pdb        61  KTGMQVTEL--   69
usage_00044.pdb        58  DGGVEVNEI--   66
usage_00045.pdb        58  DGGVEVNEI--   66
usage_00050.pdb        61  AAGAEIVE---   68
                             g        


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