################################################################################################
# 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 03:27:07 2021
# Report_file: c_1433_21.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00106.pdb
#   2: usage_00124.pdb
#   3: usage_00125.pdb
#   4: usage_00226.pdb
#   5: usage_00227.pdb
#   6: usage_00296.pdb
#   7: usage_00386.pdb
#   8: usage_00387.pdb
#   9: usage_00392.pdb
#  10: usage_00399.pdb
#  11: usage_00400.pdb
#  12: usage_00401.pdb
#  13: usage_00439.pdb
#  14: usage_00442.pdb
#  15: usage_00584.pdb
#  16: usage_00585.pdb
#  17: usage_00665.pdb
#  18: usage_00666.pdb
#  19: usage_00846.pdb
#  20: usage_00904.pdb
#  21: usage_00967.pdb
#  22: usage_01074.pdb
#  23: usage_01093.pdb
#  24: usage_01094.pdb
#  25: usage_01095.pdb
#  26: usage_01096.pdb
#
# Length:         65
# Identity:        2/ 65 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 65 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 65 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  --CPTLARFCLMVKKGYRD-PPYHNWMHAFSVSHFCYLLYKNLE--LTNYLEDIEIFALF   55
usage_00124.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00125.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00226.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00227.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00296.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00386.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00387.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00392.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00399.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00400.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00401.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00439.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00442.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00584.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00585.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00665.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00666.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00846.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_00904.pdb         1  --CPTLARFCLMVKKGYRD-PPYHNWMHAFSVSHFCYLLYKNLE--LTNYLEDIEIFALF   55
usage_00967.pdb         1  HQDIRQRTAKSLADHYN-I-----DREQARRVLETTEQLYTQWLAQNTKLVQPQLEALLK   54
usage_01074.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_01093.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_01094.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_01095.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
usage_01096.pdb         1  -KHEVLCRWILSVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGK--IQNKLTDLEILALL   57
                                l r  l vkk y       nw hAf          k       n l d ei aL 

usage_00106.pdb        56  ISCMC   60
usage_00124.pdb        58  IAALS   62
usage_00125.pdb        58  IAALS   62
usage_00226.pdb        58  IAALS   62
usage_00227.pdb        58  IAALS   62
usage_00296.pdb        58  IAALS   62
usage_00386.pdb        58  IAALS   62
usage_00387.pdb        58  IAALS   62
usage_00392.pdb        58  IAALS   62
usage_00399.pdb        58  IAALS   62
usage_00400.pdb        58  IAALS   62
usage_00401.pdb        58  IAALS   62
usage_00439.pdb        58  IAALS   62
usage_00442.pdb        58  IAALS   62
usage_00584.pdb        58  IAALS   62
usage_00585.pdb        58  IAALS   62
usage_00665.pdb        58  IAALS   62
usage_00666.pdb        58  IAALS   62
usage_00846.pdb        58  IAALS   62
usage_00904.pdb        56  ISCMC   60
usage_00967.pdb        55  WAAL-   58
usage_01074.pdb        58  IAALS   62
usage_01093.pdb        58  IAALS   62
usage_01094.pdb        58  IAALS   62
usage_01095.pdb        58  IAALS   62
usage_01096.pdb        58  IAALS   62
                           i    


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