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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 00:17:10 2021
# Report_file: c_0500_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00109.pdb
#   5: usage_00110.pdb
#   6: usage_00141.pdb
#   7: usage_00142.pdb
#   8: usage_00187.pdb
#   9: usage_00243.pdb
#  10: usage_00268.pdb
#
# Length:        106
# Identity:       25/106 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/106 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/106 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  FDLLKKAYDAGTEKGLHVRVGNVLTADVFYRESMDMVKKLGDYGVLAVEMETTALYTLAA   60
usage_00054.pdb         1  FDLLKKAYDAGTEKGLHVRVGNVLTADVFYRESMDMVKKLGDYGVLAVEMETTALYTLAA   60
usage_00055.pdb         1  FDLLKKAYDAGTEKGLHVRVGNVLTADVFYRESMDMVKKLGDYGVLAVEMETTALYTLAA   60
usage_00109.pdb         1  SDLVFKAYEIAKAKGLNVKAGNVFTSDTFYGDDPNAWKKWAEFGVLCVE-ETAQLYTTAA   59
usage_00110.pdb         1  SDLVFKAYEIAKAKGLNVKAGNVFTSDTFYGDDPNAWKKWAEFGVLCVE-ETAQLYTTAA   59
usage_00141.pdb         1  FDLLKKAYDAGTEKGLHVRVGNVLTADVFYRESMDMVKKLGDYGVLAVEMETTALYTLAA   60
usage_00142.pdb         1  FDLLKKAYDAGTEKGLHVRVGNVLTADVFYRESMDMVKKLGDYGVLAVEMETTALYTLAA   60
usage_00187.pdb         1  FKLLDKAYHIAKE-DITTHVGSVLSSDVFYSNQPDRN-ALGKLGVHAIE-EAAALYYLAA   57
usage_00243.pdb         1  FDLLKKAYDAGTEKGLHVRVGNVLTADVFYRESMDMVKKLGDYGVLAVEMETTALYTLAA   60
usage_00268.pdb         1  FDLLRRAYEQAQSRG-PVHVGNVLSTDTFYHDQPNPYQLWAQFGVLAVE-EAAGLYTLAA   58
                            dL  kAY      g  v  GnV   D FY             GVl vE E   LYt AA

usage_00053.pdb        61  KYGVNALSVLTVSDHIFTG-EETTSEERQTTFNEMIEIALDAA---  102
usage_00054.pdb        61  KYGVNALSVLTVSDHIF-------SEERQTTFNEMIEIALDAA---   96
usage_00055.pdb        61  KYGVNALSVLTVSNHIFTG-EETTSEERQTTFNEMIEIALDAAIQ-  104
usage_00109.pdb        60  KLGVNALTLLTISDSFITH-EVTSAEERQTTFNE-IEVALETALQL  103
usage_00110.pdb        60  KLGVNALTLLTISDSFITH-EVTSAEERQTTFNE-IEVALETALQL  103
usage_00141.pdb        61  KYGVNALSVLTVSDHI------------QTTFNEMIEIALDA----   90
usage_00142.pdb        61  KYGVNALSVLTVSDHIF-----------QTTFNEMIEIALDA----   91
usage_00187.pdb        58  QHNVNALA--TISDNLNNPEEDTSAEERQTTFTD-K-VGLETLIS-   98
usage_00243.pdb        61  KYGVNALSVLTVSNHIFTG-EETTSEERQTTFNEMIEIALDAA---  102
usage_00268.pdb        59  KFGVQALCILTISDHLITG-EKTTPQERQETFDQ-IEVALETI---   99
                           k gVnAL   T S               QtTF   i  aL      


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