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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 23:00:43 2021
# Report_file: c_0056_1.html
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#====================================
# Aligned_structures: 4
#   1: usage_00002.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#
# Length:        185
# Identity:      106/185 ( 57.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    178/185 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/185 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  IQLIDNLLDKVDSIIIGGGMAFTFKKVLENTEIGDSIFDKAGAEIVPKLMEKAKAKGVEV   60
usage_00015.pdb         1  IQLIKNLLDKVDR-IIGG-GAYTFKKVLNN-KIGTSLFDEAGSKIVGEI-EKAKAKNVQI   56
usage_00016.pdb         1  IQLIKNLLDKVDR-IIGG-GAYTFKKVLNN-KIGTSLFDEAGSKIVGEI-EKAKAKNVQI   56
usage_00017.pdb         1  IQLIKNLLDKVDR-IIGG-GAYTFKKVLNN-KIGTSLFDEAGSKIVGEI-EKAKAKNVQI   56
                           IQLIkNLLDKVDr IIGG gAyTFKKVLnN kIGtSlFDeAGskIVgei EKAKAKnVqi

usage_00002.pdb        61  VLPVDFIIADAFSADANTKTVTDKEGIPAGWQGLDNGPESRKLFAATVAKAKTIVWNGPP  120
usage_00015.pdb        57  FLPVDFKIADNFDNNANTKFVTDEEGIPDNW-GLDAGPKSIENYKDVILTSKTVIWNGPQ  115
usage_00016.pdb        57  FLPVDFKIADNFDNNANTKFVTDEEGIPDNW-GLDAGPKSIENYKDVILTSKTVIWNGPQ  115
usage_00017.pdb        57  FLPVDFKIADNFDNNANTKFVTDEEGIPDNW-GLDAGPKSIENYKDVILTSKTVIWNGPQ  115
                           fLPVDFkIADnFdnnANTKfVTDeEGIPdnW GLDaGPkSienykdviltsKTviWNGPq

usage_00002.pdb       121  GVFEFEKFAAGTKALLDEVVKSSAAGNTVIIGGGDTATVAKKYGVTDKISHVSTGGGASL  180
usage_00015.pdb       116  GVFE-PNFAKGSIECLNLVVEVTKKGAITIVGGGDTASLVEQQNKKNEISHVSTGGGASL  174
usage_00016.pdb       116  GVFE-PNFAKGSIECLNLVVEVTKKGAITIVGGGDTASLVEQQNKKNEISHVSTGGGASL  174
usage_00017.pdb       116  GVFE-PNFAKGSIECLNLVVEVTKKGAITIVGGGDTASLVEQQNKKNEISHVSTGGGASL  174
                           GVFE pnFAkGsiecLnlVVevtkkGaitIvGGGDTAslveqqnkkneISHVSTGGGASL

usage_00002.pdb       181  ELLEG  185
usage_00015.pdb       175  ELLEG  179
usage_00016.pdb       175  ELLEG  179
usage_00017.pdb       175  ELLE-  178
                           ELLE 


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