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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 23:51:14 2021
# Report_file: c_0069_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_00011.pdb
#   2: usage_00015.pdb
#   3: usage_00038.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00117.pdb
#   7: usage_00136.pdb
#   8: usage_00190.pdb
#
# Length:        224
# Identity:      189/224 ( 84.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    223/224 ( 99.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/224 (  0.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -VIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED   59
usage_00015.pdb         1  KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED   60
usage_00038.pdb         1  KVIVTGASKGIGREMAYHLSKMGAHVVLTARSEEGLQKVVSRCLELGAASAHYIAGTMED   60
usage_00043.pdb         1  -VIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED   59
usage_00044.pdb         1  KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED   60
usage_00117.pdb         1  KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED   60
usage_00136.pdb         1  KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED   60
usage_00190.pdb         1  KVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMED   60
                            VIVTGASKGIGREMAYHLaKMGAHVVvTARSkEtLQKVVShCLELGAASAHYIAGTMED

usage_00011.pdb        60  MTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAAL  119
usage_00015.pdb        61  MTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAAL  120
usage_00038.pdb        61  MTFAEQFIVKAGKLMGGLDMLILNHITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAAL  120
usage_00043.pdb        60  MTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAAL  119
usage_00044.pdb        61  MTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAAL  120
usage_00117.pdb        61  MTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAAL  120
usage_00136.pdb        61  MTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAAL  120
usage_00190.pdb        61  MTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAAL  120
                           MTFAEQFvaqAGKLMGGLDMLILNHITnTSLnLFHDDIHhVRksMEVNFLSYVVltvAAL

usage_00011.pdb       120  PMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVL  179
usage_00015.pdb       121  PMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVL  180
usage_00038.pdb       121  PMLKQSNGSIAVISSLAGKVTYPMVAPYSASKFALDGFFSTIRTELYITKVNVSITLCVL  180
usage_00043.pdb       120  PMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVL  179
usage_00044.pdb       121  PMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVL  180
usage_00117.pdb       121  PMLKQSNGSIVVVSSLAGKVAYPLVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVL  180
usage_00136.pdb       121  PMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVL  180
usage_00190.pdb       121  PMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVL  180
                           PMLKQSNGSIvVvSSLAGKVaYPmVAaYSASKFALDGFFSsIRkEysvsrVNVSITLCVL

usage_00011.pdb       180  GLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD  223
usage_00015.pdb       181  GLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD  224
usage_00038.pdb       181  GLIDTETAMKAVSGIVNAQASPKEECALEIIKGTALRKSEVYYD  224
usage_00043.pdb       180  GLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD  223
usage_00044.pdb       181  GLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD  224
usage_00117.pdb       181  GLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD  224
usage_00136.pdb       181  GLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD  224
usage_00190.pdb       181  GLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD  224
                           GLIDTETAMKAVSGIVhmQAaPKEECALEIIKGgALRqeEVYYD


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