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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: Thu Jan 21 00:07:53 2021
# Report_file: c_0462_26.html
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#====================================
# Aligned_structures: 9
#   1: usage_00021.pdb
#   2: usage_00496.pdb
#   3: usage_00567.pdb
#   4: usage_00568.pdb
#   5: usage_00569.pdb
#   6: usage_00570.pdb
#   7: usage_00706.pdb
#   8: usage_00879.pdb
#   9: usage_00880.pdb
#
# Length:        155
# Identity:       11/155 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/155 ( 11.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           76/155 ( 49.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  KKAV-----VLHG-RGGTAADIISLQKVLKLD-----EAIYAPQA----TN---------   36
usage_00496.pdb         1  ----KSLVVLLHG-YGSDGRDLIALGQFWR--DSFPDTMFVAPNA----PH-VC-GGNPF   47
usage_00567.pdb         1  -----ACIIWLHG-LGADRTDFKPVAEALQ--MVLPSTRFILPQA----PSQAV-TVNGG   47
usage_00568.pdb         1  -----ACIIWLHG-LGADRTDFKPVAEALQ--MVLPSTRFILPQA----PSQAV-TVNGG   47
usage_00569.pdb         1  -----ACIIWLHG-LGADRTDFKPVAEALQ--MVLPSTRFILPQA----PSQAV-TVNGG   47
usage_00570.pdb         1  -----ACIIWLHG-LGADRTDFKPVAEALQ--MVLPSTRFILPQA----PSQAV-TVNGG   47
usage_00706.pdb         1  -----SLVVFLHG-YGADGADLLGLAEPLA--PHLPGTAFVAPDA----PE-PC-RANGF   46
usage_00879.pdb         1  ----RFCVIWLH-H------DFVDIVNYFDV--SLDEIRFIFPHAIPVT---IG-MQ---   40
usage_00880.pdb         1  ----RFCVIWLHGH------DFVDIVNYFDV--SLDEIRFIFPHAIPVT---I-MR----   40
                                     LH        D                  f  P A               

usage_00021.pdb        37  ---NSWYPYS----FA-PVQ---QNQPAL---------DSALALVGEVV-AEIEAQ-GIP   74
usage_00496.pdb        48  --GYEWFPL-DLE--RDRTL---ARLAGA---------ETAHPVLDAFL-ADLWAQTGLG   89
usage_00567.pdb        48  WVMPSWYDI-LAF--S-PAR--AIDEDQL---------NASADQVIALI-DEQRAK-GIA   90
usage_00568.pdb        48  WVMPSWYDI-LAF--S-PAR--AIDEDQL---------NASADQVIALI-DEQRAK-GIA   90
usage_00569.pdb        48  WVMPSWYDI-LAF--S-PAR--AIDEDQL---------NASADQVIALI-DEQRAK-GIA   90
usage_00570.pdb        48  WVMPSWYDI-LAF--S-PAR--AIDEDQL---------NASADQVIALI-DEQRAK-GIA   90
usage_00706.pdb        47  --GFQWFPI-PWLDGS-SET---AAAEGM---------AAAARDLDAFLDERLAEE-GLP   89
usage_00879.pdb        41  -------------------M--RAWYDIKVVDVEGINS---SIKVNKLI-DSQVNQ-GIA   74
usage_00880.pdb        41  ---------------A-WYDIKVVDVEGI---------NSSIAKVNKLI-DSQVNQ-GIA   73
                                                                                    G  

usage_00021.pdb        75  AEQIYFAGFSQGACLTLEYTTR-NARKYGGIIAFT  108
usage_00496.pdb        90  PADTILVGFSQGAMMALYTGLR-LPEPLKAIIAFS  123
usage_00567.pdb        91  AERIILAGFSQGGAVVLHTAFRRYAQPLGGVLALS  125
usage_00568.pdb        91  AERIILAGFSQGGAVVLHTAFRRYAQPLGGVLALS  125
usage_00569.pdb        91  AERIILAGFSQGGAVVLHTAFRRYAQPLGGVLALS  125
usage_00570.pdb        91  AERIILAGFSQGGAVVLHTAFRRYAQPLGGVLALS  125
usage_00706.pdb        90  PEALALVGFSQGTMMALHVAPR-RAEEIAGIVGFS  123
usage_00879.pdb        75  SENIILAGFSQGGIIATYTAIT-SQRKLGGIMALS  108
usage_00880.pdb        74  SENIILAGFSQGGIIATYTAIT-SQRKLGGIMALS  107
                            e   l GFSQG                 g  a s


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