Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVKKTVRF-GEQAAVPAIGLGTWYMGEH---AAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRG--LRDRVVLVSKVYP--------WHAGKAAMHRACENSLRRLQTDYLDMYLLHWRG-DIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQA---GR-----------LRD------------GLFQHSDIINMANA-RGITVAQLLLAWVIRHP-GVLAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV |
| 1PZ1 Chain:A ((1-310)) | --MEYTSIADTGIEASRIGLGTWAIGGTMWGGTDEKTSIETIRAALDQGITLIDTAPAYGFGQSEEIVGKAIKEYMKRDQVILATKTALDWKNNQLFRHANRARIVEEVENSLKRLQTDYIDLYQVHWPDPLVPIEETAEVMKELYDAGKIRAIGVSNFSIEQMDTFRAV---APLHTIQPPYNLFEREMEESVLPYAKDNKITTLLYGSLCRGLLTGKMTEEYTFEGDDLRNHDPKFQKPRFKEYLSAVNQLDKLAKTRYGKSVIHLAVRWILDQPGADIALWGARKPGQLEALSEITGWTLNSEDQKDINTIL------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1PZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -156155 for 2036 contacts (-76.7/contact) +
2D Compatibility (PS) -28975 + (NN) -12289 + (LL) 680
1D Compatibility (HY) -16400 + (ID) 4350
Total energy: -217489.0 ( -106.82 by residue)
QMean score : 0.463
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