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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 23:14:02 2021
# Report_file: c_0055_23.html
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#====================================
# Aligned_structures: 5
#   1: usage_00193.pdb
#   2: usage_00194.pdb
#   3: usage_00195.pdb
#   4: usage_00196.pdb
#   5: usage_00301.pdb
#
# Length:        183
# Identity:       65/183 ( 35.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    157/183 ( 85.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/183 ( 14.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  ----LLGLARVLEEEGVGALEITLRTEKGLEALKALR---KSGLLLGAGTVRSPKEAEAA   53
usage_00194.pdb         1  ----LLGLARVLEEEGVGALEITLRTEKGLEALKALR---KSGLLLGAGTVRSPKEAEAA   53
usage_00195.pdb         1  ----LLGLARVLEEEGVGALEITLRTEKGLEALKALR---KSGLLLGAGTVRSPKEAEAA   53
usage_00196.pdb         1  ----LLGLARVLEEEGVGALEITLRTEKGLEALKALR---KSGLLLGAGTVRSPKEAEAA   53
usage_00301.pdb         1  NAEDIIPLGKVLAENGLPAAEITFRSDAAVEAIRLLRQAQP-EMLIGAGTILNGEQALAA   59
                               llgLarVLeEeGvgAlEITlRtekglEAlkaLR   k glLlGAGTvrspkeAeAA

usage_00193.pdb        54  LEAGAAFLVSPGLLEEVAALAQARGVPYLPGVLTPTEVERALALGLSALKFFPAEPFQGV  113
usage_00194.pdb        54  LEAGAAFLVSPGLLEEVAALAQARGVPYLPGVLTPTEVERALALGLSALKFFPAEPFQGV  113
usage_00195.pdb        54  LEAGAAFLVSPGLLEEVAALAQARGVPYLPGVLTPTEVERALALGLSALKFFPAEPFQGV  113
usage_00196.pdb        54  LEAGAAFLVSPGLLEEVAALAQARGVPYLPGVLTPTEVERALALGLSALKFFPAEPFQGV  113
usage_00301.pdb        60  KEAGATFVVSPGFNPNTVRACQEIGIDIVPGVNNPSTVEAALEMGLTTLKFFPAEASGGI  119
                           lEAGAaFlVSPGlleevaalaQarGvpylPGVltPteVErALalGLsaLKFFPAEpfqGv

usage_00193.pdb       114  RVLRAYAEVFPEVRFLPTGGIKEEHLPHYAALPNLLAVGGSWLLQGNLEAVRAKVRAAKA  173
usage_00194.pdb       114  RVLRAYAEVFPEVRFLPTGGIKEEHLPHYAALPNLLAVGGSWLLQGNLEAVRAKVRAAKA  173
usage_00195.pdb       114  RVLRAYAEVFPEVRFLPTGGIKEEHLPHYAALPNLLAVGGSWLLQGNLEAVRAKVRAAKA  173
usage_00196.pdb       114  RVLRAYAEVFPEVRFLPTGGIKEEHLPHYAALPNLLAVGGSWLLQGNLEAVRAKVRAAKA  173
usage_00301.pdb       120  SMVKSLVGPYGDIRLMPTGGITPSNIDNYLAIPQVLACGGTWMVD---------------  164
                           rvlrayaevfpevRflPTGGIkeehlphYaAlPnlLAvGGsWllq               

usage_00193.pdb       174  LL-  175
usage_00194.pdb       174  LLS  176
usage_00195.pdb       174  LLS  176
usage_00196.pdb       174  LL-  175
usage_00301.pdb            ---     
                              


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