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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 00:38:15 2021
# Report_file: c_0831_52.html
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#====================================
# Aligned_structures: 11
#   1: usage_00143.pdb
#   2: usage_00144.pdb
#   3: usage_00173.pdb
#   4: usage_00174.pdb
#   5: usage_00175.pdb
#   6: usage_00278.pdb
#   7: usage_00279.pdb
#   8: usage_00280.pdb
#   9: usage_00448.pdb
#  10: usage_00561.pdb
#  11: usage_00591.pdb
#
# Length:        104
# Identity:        9/104 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/104 ( 32.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/104 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  --EVKRYLLDVATYWIREFDIDGWRLDVANEI-DHQFWREFRQAVKAL--------KPDV   49
usage_00144.pdb         1  HPEVKRYLLDVATYWIREFDIDGWRLDVANEI-DHQFWREFRQAVKAL--------KPDV   51
usage_00173.pdb         1  NPEVKRYLLDVATYWIREFDIDGWRLDVANEI-DHEFWREFRQEVKAL--------KPDV   51
usage_00174.pdb         1  NPEVKRYLLDVATYWIREFDIDGWRLDVANEI-DHEFWREFRQEVKAL--------KPDV   51
usage_00175.pdb         1  NPEVKRYLLDVATYWIREFDIDGWRLDVANEI-DHEFWREFRQEVKAL--------KPDV   51
usage_00278.pdb         1  TPAVREYLLAVAEHWIRF-GVDGWRLDVPNEIPDPTFWREFRQRVKGA--------NPEA   51
usage_00279.pdb         1  -PAVREYLLAVAEHWIRF-GVDGWRLDVPNEIPDPTFWREFRQRVKGA--------NPEA   50
usage_00280.pdb         1  TPAVREYLLAVAEHWIRF-GVDGWRLDVPNEIPDPTFWREFRQRVKGA--------NPEA   51
usage_00448.pdb         1  HFMVDRLIVDDLLNWAVNYKVDGFRFDLMGHI-MKRTMMRAKSALQSLTTDAHGVDGSKI   59
usage_00561.pdb         1  HPDVKEYLLKAAEYWIRETGIDGWRLDVANEV-SHQFWREFRRVVKQA--------NPDA   51
usage_00591.pdb         1  NPEVKRYLLDVATYWIREFDIDGWRLDVANEI-DHEFWREFRQEVKAL--------KPDV   51
                              V  yll  a  Wir    DGwRlDv nei    fwrefr  vk           p  

usage_00143.pdb        50  YILGLIWH--------------DAMPWLRG-DQFDA---VMNY-   74
usage_00144.pdb        52  YILGLIWH--------------DAMPWLRG-DQFDA---VMNY-   76
usage_00173.pdb        52  YILGEIWH--------------DAMPWLRG-DQFDA---VMNY-   76
usage_00174.pdb        52  YILGEIWH--------------DAMPWLRG-DQFDA---VMNY-   76
usage_00175.pdb        52  YILGQIWH--------------DAMPWLRG-DQFDA---VMNY-   76
usage_00278.pdb        52  YIVGEIWE--------------EADFWLQG-DFDAV---N---Y   74
usage_00279.pdb        51  YIVGEIWE--------------EADFWLQG-DFDAV---N---Y   73
usage_00280.pdb        52  YIVGEIWE--------------EADFWLQG-DFDAV---N---Y   74
usage_00448.pdb        60  YLYGEGWDFAEVARNQRGINGS-QLNMSGTG----IGSF-----   93
usage_00561.pdb        52  YILGEVWH--------------ESSIWLEG-DQFDA---VMNY-   76
usage_00591.pdb        52  YILGQIWH--------------DAMPWLRG-DQFDA---VMNY-   76
                           Yi G  W                   wl g              


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