################################################################################################
# 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 23:16:50 2021
# Report_file: c_0941_238.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00294.pdb
#   2: usage_00295.pdb
#   3: usage_00296.pdb
#   4: usage_00297.pdb
#   5: usage_00394.pdb
#   6: usage_00395.pdb
#   7: usage_00396.pdb
#   8: usage_00397.pdb
#   9: usage_00420.pdb
#  10: usage_00421.pdb
#  11: usage_00479.pdb
#  12: usage_00480.pdb
#  13: usage_00496.pdb
#  14: usage_00497.pdb
#  15: usage_01961.pdb
#  16: usage_02108.pdb
#  17: usage_02109.pdb
#
# Length:         54
# Identity:       37/ 54 ( 68.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 54 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 54 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  ----SAFKQASD--I-A--KVTSGMRVLFKPGTTEVQELALCYGGMANRTISAL   45
usage_00295.pdb         1  GEYFSAFKQAS-RREDDIAKVTSGMRVLFKPGTTEVQELALCYGGMANRTISAL   53
usage_00296.pdb         1  GEYFSAFKQAS-RRE---AKVTSGMRVLFKPGTTEVQELALCYGGMANRTISAL   50
usage_00297.pdb         1  GEYFSAFKQAS-RREDDIAKVTSGMRVLFKPGTTEVQELALCYGGMANRTISAL   53
usage_00394.pdb         1  GEYFSAFKQAS-RREDDIAKVTSGMRVLFKPGTTEVQELALCYGGMANRTISAL   53
usage_00395.pdb         1  GEYFSAFKQAS-RREDDIAKVTSGMRVLFKPGTTEVQELALCYGGMANRTISAL   53
usage_00396.pdb         1  GEYFSAFKQAS-RREDDIAKVTSGMRVLFKPGTTEVQELALCYGGMANRTISAL   53
usage_00397.pdb         1  GEYFSAFKQAS-RREDDIAKVTSGMRVLFKPGTTEVQELALCYGGMANRTISAL   53
usage_00420.pdb         1  GEFFSAFKQAS-RREDDIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISA-   52
usage_00421.pdb         1  GEFFSAFKQAS-RREDDIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISAL   53
usage_00479.pdb         1  GEFFSAFKQAS-RREDDIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISA-   52
usage_00480.pdb         1  GEFFSAFKQAS-RREDDIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISAL   53
usage_00496.pdb         1  GEFFSAFKQAS-RREDDIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISAL   53
usage_00497.pdb         1  GEFFSAFKQAS-RREDDIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISAL   53
usage_01961.pdb         1  GEFFSAFKQAS-RREDDIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISA-   52
usage_02108.pdb         1  GEFFSAFKQAS-RREADIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISAL   53
usage_02109.pdb         1  GEFFSAFKQAS-RREADIAKVTSGMRVLFKPGTIEVQELSLCFGGMADRTISAL   53
                               SAFKQAS   e    KVTSGMRVLFKPGT EVQEL LC GGMA RTISA 


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