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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 23:01:19 2021
# Report_file: c_0289_4.html
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#====================================
# Aligned_structures: 4
#   1: usage_00004.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00023.pdb
#
# Length:        141
# Identity:       55/141 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    128/141 ( 90.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/141 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -KIIIYTDGGARGNPGPAGIGVVITDEKGN-TLHESSAYIGETTNNVAEYEALIRALEDL   58
usage_00019.pdb         1  NKIIIYTDGGARGNPGPAGIGVVITDEKGN-TLHESSAYIGETTNNVAEYEALIRALEDL   59
usage_00020.pdb         1  NKIIIYTDGGARGNPGPAGIGVVITDEKGN-TLHESSAYIGETTNNVAEYEALIRALEDL   59
usage_00023.pdb         1  VKVVIEADGGSRGNPGPAGYGAVVWTADHSTVLAESKQAIGRATNNVAEYRGLIAGLDDA   60
                            KiiIytDGGaRGNPGPAGiGvVitdekgn tLhESsayIGetTNNVAEYeaLIraLeDl

usage_00004.pdb        59  QMFGDKLVD-MEVEVRMNSELIVRQMQGVYKVKEPTLKEKFAKIAHIKMERVPNLVFVHI  117
usage_00019.pdb        60  QMFGDKLVD-MEVEVRMDSELIVRQMQGVYKVKEPTLKEKFAKIAHIKMERVPNLVFVHI  118
usage_00020.pdb        60  QMFGDKLVD-MEVEVRMDSELIVRQMQGVYKVKEPTLKEKFAKIAHIKMERVPNLVFVHI  118
usage_00023.pdb        61  VKLG-----ATEAAVLMDSKLVVEQMSGRWKVKHPDLLKLYVQAQALASQ-FRRINYEWV  114
                           qmfG      mEveVrMdSeLiVrQMqGvyKVKePtLkekfakiahikme vpnlvfvhi

usage_00004.pdb       118  PREKNARADELVNEAIDKALS  138
usage_00019.pdb       119  PREKNARADELVNEAIDKAL-  138
usage_00020.pdb       119  PREKNARADELVNEAIDKAL-  138
usage_00023.pdb       115  PRARNTYADRLANDAMD----  131
                           PRekNarADeLvNeAiD    


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