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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 00:33:39 2021
# Report_file: c_0968_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00089.pdb
#   7: usage_00090.pdb
#   8: usage_00091.pdb
#   9: usage_00446.pdb
#  10: usage_00485.pdb
#  11: usage_00486.pdb
#
# Length:         81
# Identity:       11/ 81 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 81 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 81 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  LYCDIL-------ESTFEKFKQPSRKVDALDHF-QKCFLILKLDHGRVHSEKSQEGKGWK   52
usage_00057.pdb         1  LYCDIL-------ESTFEKFKQPSRKVDALDHF-QKCFLILKLDHGRVHSEK-QEGKGWK   51
usage_00058.pdb         1  LYCDIL-------ESTFEKFKQPSR-KDALDHF-QKCFLILKLDHGRVHSEK---GKGWK   48
usage_00059.pdb         1  LYCDIL-------ESTFEKFKQPSRKVDALDHF-QKCFLILKLDHGRVHSEK--EGKGWK   50
usage_00060.pdb         1  LYCDILEDHF------------------------QKCFLILKLDHGRVHS----EGKGWK   32
usage_00089.pdb         1  LYCDIL-------ESTFEKFKQPSR--DALDHF-QKCFLILKLDHGRVHSEK--EGKGWK   48
usage_00090.pdb         1  LYCDIL-------ESTFEKFKQPSRKVDAADHF-QKCFLILKLDHGRVHSEK--EGKGWK   50
usage_00091.pdb         1  LYCDIL-------ESTFEKFKQPSRK-DAADHF-QKCFLILKLDHGRVHSEK--EGKGWK   49
usage_00446.pdb         1  ----------TDDLVKG----------------ETKYLGVCRLPG-----------PGRR   23
usage_00485.pdb         1  LYCDIL-------ESTFEKFKQPSRKVDALDHF-QKCFLILKLDHGRVHSEK-QEGKGWK   51
usage_00486.pdb         1  LYCDIL-------ESTFEKFKQPSRKVDALDHF-QKCFLILKLDHGRVHSEK--EGKGWK   50
                                                             qKcflilkLdh           kGwk

usage_00056.pdb        53  AIRVDLVMCPYDRRAFALLGW   73
usage_00057.pdb        52  AIRVDLVMCPYDRRAFALLGW   72
usage_00058.pdb        49  AIRVDLVMCPYDRRAFALLGW   69
usage_00059.pdb        51  AIRVDLVMCPYDRRAFALLGW   71
usage_00060.pdb        33  AIRVDLVMCPYDRRAFALLGW   53
usage_00089.pdb        49  AIRVDLVMCPYDRRAFALLGW   69
usage_00090.pdb        51  AIRVDLVMCPYDRRAFALLGW   71
usage_00091.pdb        50  AIRVDLVMCPYDRRAFALLGW   70
usage_00446.pdb        24  HRRLDIIVVPYSEFACALLYF   44
usage_00485.pdb        52  AIRVDLVMCPYDRRAFALLGW   72
usage_00486.pdb        51  AIRVDLVMCPYDRRAFALLGW   71
                           aiRvDlvmcPYdrrAfALLgw


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