Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVQLFSAFDRETIERNLQEEKFDLVIVGGGITGAGIALDATSRGMSVALVEMG-DFASGTSSRSTKLVHGGLRYLQ-QFEIKEVADLGKERAIVYENGPHVTTPEWMMLPFHKGGNMGKTTASFGIRLYDYLAGVKKNERRKILSAKETLAKNPFVKKDGLKGSGYYVE-YRTDDARLTIEVMKKAVELGANAINYTKAEHFLYDDNKQVVGVTVTDRLSGKAYDIKGHRVINAAGPWVDKVRKLDY-AT--NNKHLRLTKGIHLVIDKQKFPMEQAVYFDTP--DGRMVFAIPR-DKKVYVGTTDTVYDEAVINPKALESDHNYVIKAINYMFPDVHITEKDIESSWAGVRPLIYE------EGKDPSEISRKD-EVWFSESGLITMAGG---KLTGYRKMAEKLLDDVSKTLAKETGKKYKTVQTKHLPISGGDIGGSEQLEAFLSKKAKEGNNRFGWTLEEGREMAKRFGSNIDQLFTYAQEHKEQNETTLPNSLYAELRYSIQHEAVTTPIDFLLRRTGYLLFDMPYLLEWKDAVVDEMAKQFHWSDDVKQTYIEELNIQINDAREPADWHDR |
| 3DME Chain:A ((3-368)) | -------------------TDIDCIVIGAGVVGLAIARALAAGGHEVLVAEAAEGIGTGTSSRNSEVIHAGIYYPADSLKARLCVRGKHLLYEYCAARGVPHQRLGKLIVATSDA-----EASQLDSIARRAGA-NGVDDLQHIDGAAARRLEPALH---CTAALVSPSTGIVDSHALMLAYQGDAESDGAQLVFHTPLIAGRVR-PEGGFELDFGG---AEPMTLSCRVLINAAGLHAPGLARRIEGIPRDSIPPEYLCKGSYFTLAGRAPF--SRLIYPVPQHAGLGVHLTLDLGGQAKFGPDTEWIA--TEDYTLDPRRADVFYAAVRSYWPA--LPDGALAPGYTGIRPKISGPHEPAADFA---IAGPASHG---V-AGLVNLYGIESPGLTASLAIAEETLARLA---------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87922 for 3048 contacts (-28.8/contact) +
2D Compatibility (PS) -37317 + (NN) -10359 + (LL) 14556
1D Compatibility (HY) -5600 + (ID) 2600
Total energy: -129242.0 ( -42.40 by residue)
QMean score : 0.367
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