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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 23:46:12 2021
# Report_file: c_0060_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00882.pdb
#   2: usage_01069.pdb
#   3: usage_01076.pdb
#   4: usage_03371.pdb
#   5: usage_03389.pdb
#   6: usage_03393.pdb
#   7: usage_03749.pdb
#   8: usage_03757.pdb
#
# Length:        197
# Identity:       81/197 ( 41.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    175/197 ( 88.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/197 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00882.pdb         1  MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI   60
usage_01069.pdb         1  MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI   60
usage_01076.pdb         1  MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI   60
usage_03371.pdb         1  ------------VLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI   48
usage_03389.pdb         1  --YLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI   58
usage_03393.pdb         1  --YLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI   58
usage_03749.pdb         1  --IILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYI   58
usage_03757.pdb         1  MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI   60
                                       VlvASdrvaasnIvqmKDdhDKmfkmSekiLllcvGEAGDTVQFAEYI

usage_00882.pdb        61  QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHE-GPALYYMD  119
usage_01069.pdb        61  QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHE-GPALYYMD  119
usage_01076.pdb        61  QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHE-GPALYYMD  119
usage_03371.pdb        49  QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHE-GPALYYMD  107
usage_03389.pdb        59  QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHE-GPALYYMD  117
usage_03393.pdb        59  QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHE-GPALYYMD  117
usage_03749.pdb        59  QANIQLYSIREDYELSPQAVSSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQID  118
usage_03757.pdb        61  QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHE-GPALYYMD  119
                           QkNvQLYkmRngYELSPtAaanFtRrnLAdclRSRtPYhVNlLlaGYDehe gPaLYymD

usage_00882.pdb       120  YLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFS  179
usage_01069.pdb       120  YLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFS  179
usage_01076.pdb       120  YLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFS  179
usage_03371.pdb       108  YLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFS  167
usage_03389.pdb       118  YLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFS  177
usage_03393.pdb       118  YLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFS  177
usage_03749.pdb       119  YLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDLLKLCVQELEKRMPMDFKGVI  178
usage_03757.pdb       120  YLAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFS  179
                           YLaalakaPfaAHGYgaFlTlSiLDryYtPtisrEraveLLrkCleELqKRfilnlptfs

usage_00882.pdb       180  VRVIDKDGIHNLENIAF  196
usage_01069.pdb       180  VRIIDKNGIHDLD----  192
usage_01076.pdb       180  VRIIDKNGIHDLD----  192
usage_03371.pdb       168  VRVIDKDGIHNLENIAF  184
usage_03389.pdb       178  VRIIDKNGIHD------  188
usage_03393.pdb       178  VRIIDKNGIHD------  188
usage_03749.pdb       179  VKIVDKDGIRQVD----  191
usage_03757.pdb       180  VRIIDKNGIHDLD----  192
                           Vr iDK GIh       


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