################################################################################################
# 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 23:47:43 2021
# Report_file: c_0239_5.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00015.pdb
#   6: usage_00020.pdb
#   7: usage_00021.pdb
#   8: usage_00027.pdb
#
# Length:        102
# Identity:       21/102 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/102 ( 24.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/102 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ---YAVFGNPIAHSKSPFIHQQFAQQLNIEHPYGRVLAPINDFINTLNAFFSA-GGKGAN   56
usage_00004.pdb         1  ---YAVFGNPIAHSKSPFIHQQFAQQLNIEHPYGRVLAPINDFINTLNAFFSA-GGKGAN   56
usage_00005.pdb         1  ---YAVFGNPIAHSKSPFIHQQFAQQLNIEHPYGRVLAPINDFINTLNAFFSA-GGKGAN   56
usage_00006.pdb         1  ---YAVFGNPIAHSKSPFIHQQFAQQLNIEHPYGRVLAPINDFINTLNAFFSA-GGKGAN   56
usage_00015.pdb         1  MLRFAVLGHPVAHSLSPAMHAFALESLGLEGSYEAWDTPLEALPGRLKEVR-R-AFRGVN   58
usage_00020.pdb         1  -KVYGIIGKPVSHSKSPIVHNQAFKSVDFNGVYVHLLVD--NLVSFLQAYS-SSDFAGFS   56
usage_00021.pdb         1  -KVYGIIGKPVSHSKSPIVHNQAFKSVDFNGVYVHLLVD--NLVSFLQAYS-SSDFAGFS   56
usage_00027.pdb         1  -MKFAVIGNPISHSLSPLMHHANFQSLNLENTYEAINVPVNQFQDIKKIISEK-SIDGFN   58
                                  G P  HS SP  H            Y             l          G  

usage_00003.pdb        57  VTVPFKEEAFARADELTERAALAGAVNTLMRLEDGR-LLGDN   97
usage_00004.pdb        57  VTVPFKEEAFARADELTERAALAGAVNTLMRLEDGR-LLGDN   97
usage_00005.pdb        57  VTVPFKEEAFARADELTERAALAGAVNTLMRLEDGR-LLGDN   97
usage_00006.pdb        57  VTVPFKEEAFARADELTERAALAGAVNTLMRLEDGR-LLGDN   97
usage_00015.pdb        59  LTLPLKEAALAHLDWVSPEAQRIGAVNTVLQVE--GRLFGFN   98
usage_00020.pdb        57  CTIPHKEAALQ-CDEVDPLAKSIGAVNTILRRKSDGKLLGYN   97
usage_00021.pdb        57  CTIPHKEAALQ-CDEVDPLAKSIGAVNTILRRKSDGKLLGYN   97
usage_00027.pdb        59  VTIPHKERIIPYLDDINEQAKSVGAVNTVLVKDGKW-IGY-N   98
                            T P KE a    D     A   GAVNT         l g N


#=========================================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.
#
################################################EOF#################################################