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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 23:55:30 2021
# Report_file: c_0512_23.html
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#====================================
# Aligned_structures: 8
#   1: usage_00078.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00468.pdb
#   5: usage_00712.pdb
#   6: usage_00713.pdb
#   7: usage_00714.pdb
#   8: usage_00768.pdb
#
# Length:        151
# Identity:       20/151 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/151 ( 25.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/151 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  EANKAAQWAERMNDFALEFAAHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG   59
usage_00081.pdb         1  -ANKAAQWAERMNDFALEFAAHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG   58
usage_00082.pdb         1  -PEDTLNLCQLLNNDLASTVVSYPRRFVGLGTLPMQAPELAVKEMERCVKELGFPGVQIG   59
usage_00468.pdb         1  -PEDTLNLCQLLNNDLASTVVSYPRRFVGLGTLPMQAPELAVKEMERCVKELGFPGVQIG   59
usage_00712.pdb         1  -ANKAAQWAERMNDFALEFAAHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG   58
usage_00713.pdb         1  -ANKAAQWAERMNDFALEFAAHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG   58
usage_00714.pdb         1  --------------------AHNPQRIKVLAQVPLQDLDLACKEASRAVA-AGHLGIQIG   39
usage_00768.pdb         1  -------------------------------------LDLACKEASRAVAAGHLGIQIGN   23
                                                                  LA KE  R V   g  g qig

usage_00078.pdb        60  NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ  115
usage_00081.pdb        59  NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ  114
usage_00082.pdb        60  THVNEWDLNAQELFPVYAAAERLKCSLFVHPWDMQMDGRMAKY----WLPWLVGMPAETT  115
usage_00468.pdb        60  THVNEWDLNAQELFPVYAAAERLKCSLFVHPWDMQMDGRMAKY----WLPWLVGMPAETT  115
usage_00712.pdb        59  NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ  114
usage_00713.pdb        59  NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ  114
usage_00714.pdb        40  NHLGDKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKW----MLPWLVAMPAETQ   95
usage_00768.pdb        24  HLG-DKDLDDATLEAFLTHCANEDIPILVHPWDMMGGQRMKKWMLPWLVAMPAETQLAIL   82
                            h    DL    L               VHPWDM    RM K      lpwlv mpaet 

usage_00078.pdb       116  LAILSL--------------------I----  122
usage_00081.pdb       115  LAILSL--------------------ILSG-  124
usage_00082.pdb       116  IAICSM--------------------IMGG-  125
usage_00468.pdb       116  IAICSM--------------------IMGG-  125
usage_00712.pdb       115  LAILSL--------------------ILSG-  124
usage_00713.pdb       115  LAILSL--------------------ILSG-  124
usage_00714.pdb        96  LAILSL--------------------ILSG-  105
usage_00768.pdb        83  SLILSGAFERIPKSLKICFGHGGGSFAFL-L  112
                            aI S                     i    


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