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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 02:22:19 2021
# Report_file: c_0291_1.html
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#====================================
# Aligned_structures: 20
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00013.pdb
#   8: usage_00014.pdb
#   9: usage_00015.pdb
#  10: usage_00018.pdb
#  11: usage_00019.pdb
#  12: usage_00020.pdb
#  13: usage_00026.pdb
#  14: usage_00027.pdb
#  15: usage_00028.pdb
#  16: usage_00029.pdb
#  17: usage_00030.pdb
#  18: usage_00031.pdb
#  19: usage_00035.pdb
#  20: usage_00039.pdb
#
# Length:         71
# Identity:       28/ 71 ( 39.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 71 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 71 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  PSASGTPGQAITISCSGSSSNIGSNPVNWYQQLPGAAPKLLIYADEHRPSGVPDRFSGSK   60
usage_00002.pdb         1  -SVSGTPGQKVTIFCSGSSSNVEDNSVYWYQQFPGTTPKVLIYNDDRRPSGVPDRFSGSK   59
usage_00003.pdb         1  PSVSAAPGQKVTISCSGSSSNIGNDYVSWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSK   60
usage_00004.pdb         1  --VSAAPGQKVTISCSGSSSNIGNDYVSWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSK   58
usage_00011.pdb         1  -SVSAAPGQKVTISCSGSSSNIGNNYVLWYQQFPGTAPKLLIYGNNKRPSGIPDRFSGSK   59
usage_00012.pdb         1  PSASGTPGQRVTISCSGTSSNIGSSTVNWYQQLPGMAPKLLIYRDAMRPSGVPDRFSGSK   60
usage_00013.pdb         1  -SVSAAPGQKVTISCSGSSSNIGNNYVRWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSK   59
usage_00014.pdb         1  PSVSAAPGQKVTISCSGSSSNIGNNYVRWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSK   60
usage_00015.pdb         1  -SASATPGQRVTISCSGSSSNIGGNTVNWYQHLPGAAPKLLIHNNDLRPSGVPDRFSGSK   59
usage_00018.pdb         1  PSVSAAPGQKVTISCSGSSSNIGNNYVSWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSK   60
usage_00019.pdb         1  PSVSAAPGQKVTISCSGSSSNIGNNYVSWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSK   60
usage_00020.pdb         1  -SVSAAPGQKVTISCSGSSSNIGNNYVSWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSK   59
usage_00026.pdb         1  PSVSAAPGQMVTISCSGSSSNIGKNYVSWYQQLPGAAPKLLIFDNNKRPSGTPDRFSGSK   60
usage_00027.pdb         1  -SVSVSPGQTARITCSGD--ALPKQYAYWYQQKPGQAPVLVIYKDSERPSGIPERFSGSS   57
usage_00028.pdb         1  PSVSVSPGQTARITCSGD--ALPKQYAYWYQQKPGQAPVLVIYKDSERPSGIPERFSGSS   58
usage_00029.pdb         1  -SVSAAPGQKVTISCSGSSSNIGKNYVSWYQQLPGAAPKLLIFDDTQRPSGIPDRFSGSK   59
usage_00030.pdb         1  -SVSVSPGQTASITCSGDK--LGDKYACWYQQKPGQSPVLVIYQDSKRPSGIPERFSGSN   57
usage_00031.pdb         1  -SVSVSPGQTASITCSGDK--LGDKYACWYQQKPGQSPVLVIYQDSKRPSGIPERFSGSN   57
usage_00035.pdb         1  -SVSAAPGQKVTISCSGSSSNIGNNYVLWYQQFPGTAPKLLIYGNNKRPSGIPDRFSGSK   59
usage_00039.pdb         1  -SASGTPGQSVNISCSGSSSNIGNSYVYWYQQLPGTAPKLLIYRNNRRPSGVPDRFSGSK   59
                              S  PGQ   I CSG           WYQq PG  P l I     RPSG P RFSGS 

usage_00001.pdb        61  SGTSASLAISG   71
usage_00002.pdb        60  SGTSASLAISG   70
usage_00003.pdb        61  SGTSATLGITG   71
usage_00004.pdb        59  SGTSATLGITG   69
usage_00011.pdb        60  SGTSATLGITG   70
usage_00012.pdb        61  SGASASLAIGG   71
usage_00013.pdb        60  SGTSATLGITG   70
usage_00014.pdb        61  SGTSATLGITG   71
usage_00015.pdb        60  SGTSASLAVSG   70
usage_00018.pdb        61  SGTSATLGITG   71
usage_00019.pdb        61  SGTSATLGITG   71
usage_00020.pdb        60  SGTSATLGITG   70
usage_00026.pdb        61  SGTSATLVITG   71
usage_00027.pdb        58  SGTTVTLTISG   68
usage_00028.pdb        59  SGTTVTLTISG   69
usage_00029.pdb        60  SGTSATLAITG   70
usage_00030.pdb        58  SGNTATLTISG   68
usage_00031.pdb        58  SGNTATLTISG   68
usage_00035.pdb        60  SGTSATLGITG   70
usage_00039.pdb        60  SDTSASLAISG   70
                           Sg    L i G


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