Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MITFLPIIFSI-LIVVTFVIGNFANGFIALVNSIE---WFKRQKISFADQILTALAVSR--------VGLLWVLVL-------NWYATELNPAFNSIEVRITAYNVWAVINHFSN---WLATS--LSIFY-------LLKIANFSNLIFLHL-KRRV--------K-SVVLVILLGPLLFLVCHLFVI-NMNQIIWTKEYEGNMTWKIKLRSAMYLSNTTVTILANLVPFTLTL------ISFLLLICSLCK------HLKKMQ---LHGKGSQDPSMKVHIKALQTVTSFL-------------LLCAIYFLSIIMSVWSF--ESLENKPVFMFC--EA-IAFSYPSTHPFIL-----IWGNKKLKQTFLSVLWHVR--YWVKGEKPSSS |
| 3B7F Chain:A ((16-393)) | ---SAPESGPVMLLVATI------KGAWFLASDPARRTWELRGPVFLGHTIHHIVQDPREPERMLMAARTLGPTVFRSDDGGGNWTEATRPPAFNKAPGRVVDHVFWLTPGHASEPGTWYAGTSPQGLFRSTDHGASWEPVAGFND----HPMRRAWTGGEPDGPKMHSILVDPRDPK-----HLYIGMSSGGVFESTD--AGTDWKPLNRGCAANFLPDPNVEFGHDPHCVVQHPAAPDILYQQNHCGIYRMDRREGVWKRIGDAMPREVGDIGFPIVVHQRDPRTVWVFPMDGSDVWPRVSPGGKPAVYVTRDAGESWQRQDRGLPTDQAWLTVKRQAMTADAHAPVGVYFGTTGGEIWASADEGEHWQCIASHLPHIYAVQSARP--- |
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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) -253705 for 2196 contacts (-115.5/contact) +
2D Compatibility (PS) -30146 + (NN) 11358 + (LL) 2416
1D Compatibility (HY) 4000 + (ID) 3000
Total energy: -269077.0 ( -122.53 by residue)
QMean score : 0.115
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