Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MKV-NFFATCLGAA-IYSNASLNAIKLLRKENL---------------E-V-VFKKDQTCCGQPSYNSGYYEETKKVVLYNIKLYSNNDYPIILPSG------------SCTGMMR-HDYLELFEGHAEFN--M-VKDFCSRVYE----LSEFLDKKLQ------------VKYEDKGEPLKITWHSNC-------------HALRVAKVIDSAKNLIRQLKNVELIE-----------LEK-EEECCGFGGTFSVKEPEISAVMV-----KEKIKDIESR-HVDVIVSADAG-----------------CLMNIS-TAMQ-------------KMGSLTKPMHFYDFLASRLGL--------- |
| 3B7F Chain:A ((16-393)) | SAPESGPVMLLVATIKGAWFLASDPARRTWELRGPVFLGHTIHHIVQDPREPERMLMAARTLGPTVFRSDDGGGNWTEATRPPAFNKAPGRVVDHVFWLTPGHASEPGTWYAGTSPQGLFRSTDHGASWEPVAGFNDHPMRRAWTGGEPDGPKMHSILVDPRDPKHLYIGMSSGGVFESTDAGTDWKP-LNRGCAANFLPDPNVEFGHDPHCVVQHPAAPDILYQQNHCGIYRMDRREGVWKRIGDAMPREVGDIGFPIVVHQRDPRTVWVFPMDGSDVWPRVSPGGKPAVYVTRDAGESWQRQDRGLPTDQAWLTVKRQAMTADAHAPVGVYFGTTGGEIWASADEGEHWQCIASHLPHIYAVQSARP |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60618 for 1489 contacts (-40.7/contact) +
2D Compatibility (PS) -25284 + (NN) 4986 + (LL) 52
1D Compatibility (HY) -1600 + (ID) 2300
Total energy: -84764.0 ( -56.93 by residue)
QMean score : 0.142
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