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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 23:35:55 2021
# Report_file: c_0318_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00016.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00031.pdb
#   7: usage_00032.pdb
#
# Length:        183
# Identity:       83/183 ( 45.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/183 ( 50.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/183 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -WREDVQLLKSYGVKAYRFSLSWSRIIPKGGRSDPVNGAGIKHYRTLIEELVKEGITPFV   59
usage_00011.pdb         1  RWREDVQLLKSYGVKAYRFSLSWSRIIPKGGRSDPVNGAGIKHYRTLIEELVKEGITPFV   60
usage_00016.pdb         1  -TKEDIALLKELGANSYRFSISWSRIIPLGGRNDPINQKGIDHYVKFVDDLIEAGITPFI   59
usage_00029.pdb         1  -TAEDIALLKSLGAKSYRFSISWSRIIPEGGRGDAVNQAGIDHYVKFVDDLLDAGITPFI   59
usage_00030.pdb         1  -TAEDIALLKSLGAKSYRFSISWSRIIPEGGRGDAVNQAGIDHYVKFVDDLLDAGITPFI   59
usage_00031.pdb         1  -TAEDIALLKSLGAKSYRFSISWSRIIPEGGRGDAVNQAGIDHYVKFVDDLLDAGITPFI   59
usage_00032.pdb         1  -TAEDIALLKSLGAKSYRFSISWSRIIPEGGRGDAVNQAGIDHYVKFVDDLLDAGITPFI   59
                              ED  LLKs G k YRFS SWSRIIP GGR D vN aGI HY      L   GITPF 

usage_00010.pdb        60  TLYHWDLPQALDDRYGGWLNKEEAIQDFTNYAKLCFESFGDLVQNWITFNEPWVISVMGY  119
usage_00011.pdb        61  TLYHWDLPQALDDRYGGWLNKEEAIQDFTNYAKLCFESFGDLVQNWITFNEPWVISVMGY  120
usage_00016.pdb        60  TLFHWDLPDALDKRYGGFLNKEEFAADFENYARIMFKAI-PKCKHWITFNEPWCSAILGY  118
usage_00029.pdb        60  TLFHWDLPEGLHQRYGGLLNRTEFPLDFENYARVMFRAL-PKVRNWITFNEPLCSAIPGY  118
usage_00030.pdb        60  TLFHWDLPEGLHQRYGGLLNRTEFPLDFENYARVMFRAL-PKVRNWITFNEPLCSAIPGY  118
usage_00031.pdb        60  TLFHWDLPEGLHQRYGGLLNRTEFPLDFENYARVMFRAL-PKVRNWITFNEPLCSAIPGY  118
usage_00032.pdb        60  TLFHWDLPEGLHQRYGGLLNRTEFPLDFENYARVMFRAL-PKVRNWITFNEPLCSAIPGY  118
                           TL HWDLP  L  RYGG LN  E   DF NYA   F      v nWITFNEP      GY

usage_00010.pdb       120  GNGIFAPGHV---------S-NTEPWIVSHHIILAHAHAVKLYRDEFKEKQGG-QIGI-T  167
usage_00011.pdb       121  GNGIFAPGHV---------S-NTEPWIVSHHIILAHAHAVKLYRDEFKEKQGG-QIGI-T  168
usage_00016.pdb       119  NTGYFAPGHTSDRSKSPVGDSAREPWIVGHNILIAHARAVKAYREDFKPTQGG-EIGI-T  176
usage_00029.pdb       119  GSGTFAPGRQ---------S-TSEPWTVGHNILVAHGRAVKAYRDDFKPASGDGQIGI-V  167
usage_00030.pdb       119  GSGTFAPGRQ---------S-TSEPWTVGHNILVAHGRAVKAYRDDFKPASGD-GQIG--  165
usage_00031.pdb       119  GSGTFAPGRQ---------S-TSEPWTVGHNILVAHGRAVKAYRDDFKPASGD-GQIGIV  167
usage_00032.pdb       119  GSGTFAPGRQ---------S-TSEPWTVGHNILVAHGRAVKAYRDDFKPASGD-GQIG--  165
                           g G FAPG           s   EPW V H I  AH  AVK YRd FK   G        

usage_00010.pdb       168  LDS  170
usage_00011.pdb       169  LDS  171
usage_00016.pdb       177  LNG  179
usage_00029.pdb       168  LNG  170
usage_00030.pdb            ---     
usage_00031.pdb       168  LNG  170
usage_00032.pdb            ---     
                              


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