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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 23:11:27 2021
# Report_file: c_0273_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00020.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#
# Length:        194
# Identity:       72/194 ( 37.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    144/194 ( 74.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/194 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  FEVIKQQK---EIIEHGIELFNKKPKRGIQFLQEQG-LG-TSVEDIAQFLHQEERLDSTQ   55
usage_00020.pdb         1  -----------TALSECIAIFNNKPKKAIPVLIKKGFLKDDSPISIAKWLLETEGLDMAA   49
usage_00024.pdb         1  -------------IEHGIELFNKKPKRGIQFLQEQG-LG-TSVEDIAQFLHQEERLDSTQ   45
usage_00025.pdb         1  --------QQKEIIEQGIDLFNKKPKRGIQYLQEQGMLG-TTPEDIAQFLHQEERLDSTQ   51
usage_00026.pdb         1  ------------IIEQGIDLFNKKPKRGIQYLQEQGMLG-TTPEDIAQFLHQEERLDSTQ   47
                                        ie gI lFNkKPKrgIq LqeqG Lg t  edIAqfLhqeErLDstq

usage_00001.pdb        56  VGDFLGDSARFNKEV-YAYVDQLDFCEKEFVSALRTFLEGFRLPGEAQKIDRL-EKFAAR  113
usage_00020.pdb        50  VGDYLGEGDDKNIAIMHAFVDEFDFTGMSIVDALRSFLQSFRLPGEGQKIDRFMLKFAER  109
usage_00024.pdb        46  VGDFLGDSARFNKEV-YAYVDQL---EKEFVSALRTFLEGFRLPGEAQKIDRL-EKFAAR  100
usage_00025.pdb        52  VGEFLGDNDKFNKEVMYAYVDQHDFSGKDFVSALRMFLEGFRLPGEAQKIDRLMEKFAAR  111
usage_00026.pdb        48  VGEFLGDNDKFNKEVMYAYVDQHDFSGKDFVSALRMFLEGFRLPGEAQKIDRLMEKFAAR  107
                           VG fLGd   fNkev yAyVDq     k fVsALR FLegFRLPGEaQKIDRl eKFAaR

usage_00001.pdb       114  YIEC----TLFASADTAYVLAYSII-LTTDLHSPQVKN-KTKEQYIK-NRGINDSKDLPE  166
usage_00020.pdb       110  FVDQNP--GVFSKADTAYVLSYSLIMLNTDLHSSQIKNKMSLQEFLENNEGIDNGRDLPR  167
usage_00024.pdb       101  YIEC-----LFASADTAYVLAYSII-LTTDL--PQVKN-KTKEQYIK-NRGINDSKDLPE  150
usage_00025.pdb       112  YLECNQGQTLFASADTAYVLAYSIIMLTTDLHSPQVKNKMTKEQYIKMNRGINDSKDLPE  171
usage_00026.pdb       108  YLECNQGQTLFASADTAYVLAYSIIMLTTDLHSPQVKNKMTKEQYIKMNRGINDSKDLPE  167
                           y ec     lFasADTAYVLaYSiI LtTDL  pQvKN  tkeqyik NrGIndskDLPe

usage_00001.pdb       167  EYLSSIYEEIEG--  178
usage_00020.pdb       168  DFLEGLFNEIANNE  181
usage_00024.pdb       151  EYLSSIYEEIEGK-  163
usage_00025.pdb       172  EYLSAIYNEIAGKK  185
usage_00026.pdb       168  EYLSAIYNEIAGKK  181
                           eyLs iy EI 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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