################################################################################################
# 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 02:03:22 2021
# Report_file: c_0609_28.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00047.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#   7: usage_00126.pdb
#   8: usage_00767.pdb
#   9: usage_00768.pdb
#  10: usage_00769.pdb
#  11: usage_00770.pdb
#  12: usage_00771.pdb
#  13: usage_00772.pdb
#  14: usage_00773.pdb
#  15: usage_00774.pdb
#  16: usage_00775.pdb
#  17: usage_00776.pdb
#  18: usage_00871.pdb
#
# Length:         77
# Identity:        7/ 77 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 77 ( 41.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 77 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00045.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00046.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00047.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00048.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00049.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00126.pdb         1  -----DYVKELHQQITRLGLENRVKFLGFR-A--DIPQLMAAC----DLVAHTSTAPEPF   48
usage_00767.pdb         1  DNEEKAE-KK-YDLIEEYKLNGQFRWISSQ-DRVRNGELYRYICDTKGAFVQPAL-YEAF   56
usage_00768.pdb         1  DNEEKAE-KK-YDLIEEYKLNGQFRWISSQ-DRVRNGELYRYICDTKGAFVQPAL-YEAF   56
usage_00769.pdb         1  DNEEKAE-KK-YDLIEEYKLNGQFRWISSQ-DRVRNGELYRYICDTKGAFVQPAL-YEAF   56
usage_00770.pdb         1  DNEEKAE-KK-YDLIEEYKLNGQFRWISSQ-DRVRNGELYRYICDTKGAFVQPAL-YEAF   56
usage_00771.pdb         1  DNEEKAE-KK-YDLIEEYKLNGQFRWISSQ-DRVRNGELYRYICDTKGAFVQPAL-YEAF   56
usage_00772.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00773.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00774.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00775.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00776.pdb         1  DNEEKAEMKKMYDLIEEYKLNGQFRWISSQMDRVRNGELYRYICDTKGAFVQPAL-YEAF   59
usage_00871.pdb         1  -----EQIHRMHQLMDEHELDQQVRWLGMRLDKNLAGELYRYIADKRGIFVQPAL-FEAF   54
                                   k    li e  L  q rw     d    geLyryi    g fvqpal  EaF

usage_00044.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00045.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00046.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00047.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00048.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00049.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00126.pdb        49  GRVIVEAMLCGKPVVAA   65
usage_00767.pdb        57  GLTVVEATCGLPTFAT-   72
usage_00768.pdb        57  GLTVVEATCGLPTFAT-   72
usage_00769.pdb        57  GLTVVEATCGLPTFAT-   72
usage_00770.pdb        57  GLTVVEATCGLPTFAT-   72
usage_00771.pdb        57  GLTVVEATCGLPTFAT-   72
usage_00772.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00773.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00774.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00775.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00776.pdb        60  GLTVVEAMTCGLPTFAT   76
usage_00871.pdb        55  GLTIIEAMASGLPTFAT   71
                           Glt vEA          


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