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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 23:06:13 2021
# Report_file: c_0673_32.html
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#====================================
# Aligned_structures: 8
#   1: usage_00293.pdb
#   2: usage_00294.pdb
#   3: usage_01698.pdb
#   4: usage_01699.pdb
#   5: usage_01700.pdb
#   6: usage_01701.pdb
#   7: usage_01702.pdb
#   8: usage_01779.pdb
#
# Length:         80
# Identity:       11/ 80 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 80 ( 65.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 80 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  -------------KQSLQTTGRTEAWNGPSLSLT-DVVHKNEVVEISGYVKLVAGSAPAD   46
usage_00294.pdb         1  VKVDVTAEQAYQGKQSLQTTGRTEAWNGPSLSLT-DVVHKNEVVEISGYVKLVAGSAPAD   59
usage_01698.pdb         1  -------------KQSLQTTGRTEAWNGPSLSLT-DVVHKNEVVEISGYVKLVAGSAPAD   46
usage_01699.pdb         1  -------------KQSLQTTGRTEAWNGPSLSLT-DVVHKNEVVEISGYVKLVAGSAPAD   46
usage_01700.pdb         1  -------------KQSLQTTGRTEAWNGPSLSLT-DVVHKNEVVEISGYVKLVAGSAPAD   46
usage_01701.pdb         1  -------------KQSLQTTGRTEAWNGPSLSLT-DVVHKNEVVEISGYVKLVAGSAPAD   46
usage_01702.pdb         1  -------------KQSLQTTGRTEAWNGPSLSLT-DVVHKNEVVEISGYVKLVAGSAPAD   46
usage_01779.pdb         1  ---------------SLLVRNRTAAWNGAQRALNPRTFVPGNTYCFSVVASFIEGASSTT   45
                                          SLqttgRTeAWNGpslsLt dvvhknevveiSgyvklvaGsapad

usage_00293.pdb        47  LKFTVERRDGNGDTQYDQVN   66
usage_00294.pdb        60  LKFTVERR------------   67
usage_01698.pdb        47  LKFTVERRDGNGDTQYDQVN   66
usage_01699.pdb        47  LKFTVERRDGNGDTQYDQVN   66
usage_01700.pdb        47  LKFTVERRDGNGDTQYDQVN   66
usage_01701.pdb        47  LKFTVERRDGNGDTQYDQVN   66
usage_01702.pdb        47  LKFTVERRDGNGDTQYDQVN   66
usage_01779.pdb        46  FCMKLQYVDGSGTQRYDT--   63
                           lkftverr            


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