Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIYKSLTVS-AIVATVSLSALPQSLAITHESQPTKQQRTVLFDRSHGQTAGAADWVSDG-AFSDYAD-SIQKQGYD--------VKAIDGHSNITEASLKSSKIFVIPEANIPFKESEQAAIVNYVKQGGNVVFISDHYNADRNLNRIDS-SEAMNGYRRGAYEDMSKGMNAEEKSSTAMQGVKSSDWLSTNFGVRFRYNALGDLN-TS-NIVSSKESFGITEGVKSVSMHAGSTLAI-TNPEKAKGI-VYTPEQLPAKSKWSHAVDQGIYNGGGKAEGPYVAISKVGKGKAAFIGDSSLVEDSSPKYV-REDNGEKKKTYDGFKEQDNGKLLNNI-T-AWMSKDSDGK-SLKASGLTLDTKTKLLDFERPERSTEPEKEPWSQPPSGYKWYDPTTFKAGS-YGSEKGADPQPNTPDDHTPPNQNVKISFDIPQNVSVNEPFEVTIHLKGFEANQTLENLRVGIYKEGGRQ-IGQFSSKDNDYNPPGYSTLPTVKADENGNATIKINAKVLESMEGSKIRLKLGDKTLITTDFK |
| 3DTY Chain:A ((7-398)) | -RRIPQPIRWAMVGGGSQSQIGYIHRCAALRDNTFVLVAGAFDIDPIRGSAFGEQLGVDSERCYADYLSMFEQEARRADGIQAVSIATPNGTHYSITKAALEAGL-HVVCEKPLCFTVEQAENLRELSHKHNRIVGVTYGYAGHQLIEQAREMIAA---------------------------------------------GELGDVRMVHMQFAHGFHSAGPSYVLGDVGTHPLYLSEVMLPDLKIKRLMCSRQSFVASRAP----------------------------------------LEDNAYTLMEYEGGA--------------------MGMVWSSAVNAGSMHGQKIRVIGSRASLEWWDERPNQLSFEVQG------------QPAQILERGMGYLHPNALIDDRIGGGH----------------------------------PEGLFEAWANLYYRFALAMDATDRSDTQALSAVRYPG------IDAGVEGVRWVERCVLSADNDSIWVAYEGHHHHHH--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 112092 for 2850 contacts (39.3/contact) +
2D Compatibility (PS) -37647 + (NN) -10656 + (LL) 7072
1D Compatibility (HY) -4800 + (ID) 2350
Total energy: 63711.0 ( 22.35 by residue)
QMean score : 0.103
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