################################################################################################
# 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 23:14:45 2021
# Report_file: c_0299_24.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00080.pdb
#   2: usage_00149.pdb
#   3: usage_00175.pdb
#   4: usage_00180.pdb
#   5: usage_00187.pdb
#
# Length:        170
# Identity:       21/170 ( 12.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/170 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/170 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  MLIFPLFISDNPDDFTEIDSLPNINRIGVNRLKDYLKPLVAKGLRSVILFGVPLI-PGTK   59
usage_00149.pdb         1  DLVFPLFVMPGTNAVEEVSSMPGSFRFTIDRAVEECKELYDLGIQGIDLFGIPEQ----K   56
usage_00175.pdb         1  DLVLPIFVEEEIDDYKAVEAMPGVMRIPEKHLAREIERIANAGIRSVMTFGISHH----T   56
usage_00180.pdb         1  NLIYPIFVTDVPDDVQPIASLPGVARYGVNQLEEMLRPLVEAGLRCVLIFGVPSRD----   56
usage_00187.pdb         1  MLIFPLFISDNPDDFTEIDSLPNINRIGVNRLKDYLKPLVAKGLRSVILFGVPLI-PGTK   59
                            L  P F     dd     s P   R     l      l   G r v  FG p       

usage_00080.pdb        60  DPVGTAADDPAGPVIQGIKFIREYFPELYIICDVCLC-EYTSHGHCGVLYDDG-TINRER  117
usage_00149.pdb        57  TEDGSEAYNDNGILQQAIRAIKKAVPELCIMTDVALD-PFTPFGHDGLVK-DG-IILNDE  113
usage_00175.pdb        57  DETGSDAWREDGLVARMSRICKQTVPEMIVMSDTCFC-EYTSHGHCGVLE---HGVDNDA  112
usage_00180.pdb        57  --------SEDSPTIEAVRLLRKTFPSLLVACDVCLCP------------------LSEE   90
usage_00187.pdb        60  DPVGTAADDPAGPVIQGIKFIREKFPELYIICDVCLC-EYTSHGHCGVLYDDG-TINRER  117
                                      g             Pel    Dvclc                       

usage_00080.pdb       118  SVSRLAAVAVNYAKAGAHCVAPSDMIDGRIRDIKRGLINANLAHKTFVLS  167
usage_00149.pdb       114  TVEVLQKMAVSHAEAGADFVSPSDMMDGRIGAIREALDETDHSDVGILS-  162
usage_00175.pdb       113  TLENLGKQAVVAAAAGADFIAPSAAMDGQVQAIRQALDAAGFKDTAIMS-  161
usage_00180.pdb        91  SRQRLAEVALAYAKAGCQVVAPSDMMDGRVEAIKAALLKHGLGNRVSVMS  140
usage_00187.pdb       118  SVSRLAAVAVNYAKAGAHCVAPSDMIDGRIRDIKRGLINANLAHKTFVLS  167
                               L   Av  A AGa  vaPSdm DGr   I   L             


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