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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 00:53:45 2021
# Report_file: c_1389_20.html
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#====================================
# Aligned_structures: 12
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00069.pdb
#   8: usage_00384.pdb
#   9: usage_00385.pdb
#  10: usage_00386.pdb
#  11: usage_00387.pdb
#  12: usage_00429.pdb
#
# Length:         96
# Identity:       77/ 96 ( 80.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 96 ( 80.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 96 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -IRPLMGMSLALQCQVRELATLLHMKDLEIQDYQESGATLIRDRLKTEPFEENSFLEQFM   59
usage_00008.pdb         1  -IRPLMGMSLALQCQVRELATLLHMKDLEIQDYQESGATLIRDRLKTEPFEENSFLEQFM   59
usage_00009.pdb         1  -IRPLMGMSLALQCQVRELATLLHMKDLEIQDYQESGATLIRDRLKTEPFEENSFLEQFM   59
usage_00049.pdb         1  -IRPL--GSLALQCQVRELATLLH-KDLEIQDYQESGATLIRDRLKTEPFEENSFLEQF-   55
usage_00050.pdb         1  LIRPL--GSLALQCQVRELATLLH-KDLEIQDYQESGATLIRDRLKTEPFEENSFLEQF-   56
usage_00051.pdb         1  -IRPL--GSLALQCQVRELATLLH-KDLEIQDYQESGATLIRDRLKTEPFEENSFLEQF-   55
usage_00069.pdb         1  --RPL--GSLALQCQVRELATLLH-KDLEIQDYQESGATLIRDRLKTEPFEENSFLEQF-   54
usage_00384.pdb         1  -IRPLMGMSLALQCQVRELATLLHMKDLEIQDYQESGATLIRDRLKTEPFEENSFLEQFM   59
usage_00385.pdb         1  -IRPLMGMSLALQCQVRELATLLHMKDLEIQDYQESGATLIRDRLKTEPFEENSFLEQFM   59
usage_00386.pdb         1  -IRPLMGMSLALQCQVRELATLLHMKDLEIQDYQESGATLIRDRLKTEPFEENSFLEQFM   59
usage_00387.pdb         1  -IRPLMGMSLALQCQVRELATLLHMKDLEIQDYQESGATLIRDRLKTEPFEENSFLEQFM   59
usage_00429.pdb         1  -IRPLMGMSLALQCQVRELATLLHMKDLEIQDYQESGATLIRDRLKTEPFEENSFLEQFM   59
                             RPL   SLALQCQVRELATLLH KDLEIQDYQESGATLIRDRLKTEPFEENSFLEQF 

usage_00007.pdb        60  IEKLPEACSIGDGKPFVMNLQDLYMAVTTQHHH---   92
usage_00008.pdb        60  IEKLPEACSIGDGKPFVMNLQDLYMAVTTQHHH---   92
usage_00009.pdb        60  IEKLPEACSIGDGKPFVMNLQDLYMAVTTQHHH---   92
usage_00049.pdb        56  IEKLPEACSIGDGKPFVNLQ-DL-YAVTTQEVQVGQ   89
usage_00050.pdb        57  IEKLPEACSIGDGKPFVNLQ-DL-YAVTTQEV----   86
usage_00051.pdb        56  IEKLPEACSIGDGKPFVNLQ-DL-YAVTTQEVQVG-   88
usage_00069.pdb        55  IEKLPEACSIGDGKPFVNLQ-DL-YAVTTQHHH---   85
usage_00384.pdb        60  IEKLPEACSIGDGKPFVMNLQDLYMAVTTQHHH---   92
usage_00385.pdb        60  IEKLPEACSIGDGKPFVMNLQDLYMAVTTQHHH---   92
usage_00386.pdb        60  IEKLPEACSIGDGKPFVMNLQDLYMAVTTQHHH---   92
usage_00387.pdb        60  IEKLPEACSIGDGKPFVMNLQDLYMAVTTQHHH---   92
usage_00429.pdb        60  IEKLPEACSIGDGKPFVMNLQDLYMAVTTQEVQVGQ   95
                           IEKLPEACSIGDGKPFV    DL  AVTTQ      


#=========================================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.
#
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