################################################################################################
# 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 23:40:24 2021
# Report_file: c_0393_27.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00048.pdb
#   4: usage_00056.pdb
#   5: usage_00095.pdb
#   6: usage_00119.pdb
#   7: usage_00127.pdb
#
# Length:        109
# Identity:        3/109 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/109 (  4.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/109 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ----RNEEATEG-DTATLWCEL-SKA----APVEWRKG-------------HETLR-DGD   36
usage_00032.pdb         1  IEDVKNQEAREG-ATAVLQCEL-NSA----APVEWRKG-------------SETLR-DGD   40
usage_00048.pdb         1  ----EYKVSIS-GTSVELTCPLDSD-----ENLKWEKN-------------GQEL--PQK   35
usage_00056.pdb         1  SKKPRSVEVAAG-SPAVFEAET-ERAG---VKVRWQRG-------------GSDIS-ASN   41
usage_00095.pdb         1  -------------QTVTISCSG-SSSNIEGNTVNWYQQFPGKAPQLLIYGKDQRPSGVPD   46
usage_00119.pdb         1  TKTMKNIEVPET-KTASFECEV-SHFN---VPSMWLKN-------------GVEIE-MSE   41
usage_00127.pdb         1  --AHREVQAEAG-ASATLSCEV-AQAQ---TEVTWYKD-------------GKKLS-SSS   39
                                              c              W                         

usage_00031.pdb        37  RHSLRQ-DGSRCELQIRGLAVV-DAGEYSCVC--GQERTSATLTVR---   78
usage_00032.pdb        41  RYSLRQ-DGTKCELQIRGLAMA-DTGEYSCVC--GQERTSAMLTVRA--   83
usage_00048.pdb        36  -----HD----KHLVLQDFSEVEDSGYYVCYTPASNKNTYLYLKARVGS   75
usage_00056.pdb        42  KYGLAT-EGTRHTLTVREVGPA-DQGSYAVIA--GSSKVKFDLKVIE--   84
usage_00095.pdb        47  RFSASK-SGTSASLTISGLQAE-DEADYYCAA--W--------------   77
usage_00119.pdb        42  KFKIVV-QGKLHQLIIMNTSTE-DSAEYTFVC--GNDQVSATLTVT---   83
usage_00127.pdb        40  KVRVEA-VGCTRRLVVQQAGQA-EAGEYSCEA--GGQQLSFRLQVAG--   82
                                        L         d   Y                     


#=========================================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.
#
################################################EOF#################################################