Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTTQHSKTDVILIGGGIMSATLGTLLKELSPEKNIKVFEKLAQPGEESSNVWNNAGTGHSALCELNYTKEGKDGTVDCSKAIKINEQYQISKQFWAYLVKTGQLDNPDRFIQAVPHMSFVIGEDNVAFIKSRVATLKKSVLFEKMKLSQDEEEMKSWVPLMIEGRKSDEP-----IALTYDETGTDVNFGALTAKLFENLEQRGVGIQYKQNVLDIKKQKSGAWLVKVKDLETNETTTYESDFVFIGAGGASLPLLQKTGIKQSKHIGG-FPVSGLFLRCTNQEVIDRHHAKVYGKAAVGAPPMSVPHLDTRFV-DGKRSLLFGPFAGFSPKFLKTGSHMDLIKSVKPNNIVTMLSAGIKEMSLTKYLVSQLMLSNDERMDDLRVFFPNAKNEDWEVITAGQRVQVIKDTEDSKGNLQFGTEVITSDDGTLAALLGASPGASTAVDIMFDVLQRCYRDEFKGWEPKIKEMVPSFGYRLTDHEDLYHKINEEVTKYLQVK |
| 3DME Chain:A ((3-368)) | -----TDIDCIVIGAGVVGLAIARALAA--GGHEVLVAEAAEGIGTGTSS--RNSEVIHA-------------GIYYPADSLKARLCVRGKHLLYEYCAARG--------VPHQRLGKLIVATSDAEASQ-----------LDSIARRAGANGVDDLQHIDGAAARRLEPALHCTAALVSPSTGI-VDSHALMLAYQGDAESDGAQLVFHTPLIAGRVRPEGGFELDFGG---AEPMTLSCRVLINAAGLHAPGLARRIEGIPRDSIPPEYLCKGSYFTLAGRAPFSR----------LIYPVPQHAGLGVHLTLDLGGQAKFGPDTEWIATEDYTLD----------------------------------PRRADVFYAAVRSYWPALPDGALAPGYTGIRPK-ISGPHEPAADFAIAGPASHGVAGLVNLYGIESPGLTASLAIAEETLARLA------------------------------------------- |
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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) -80767 for 3159 contacts (-25.6/contact) +
2D Compatibility (PS) -38987 + (NN) -15347 + (LL) 10016
1D Compatibility (HY) -6800 + (ID) 2800
Total energy: -134685.0 ( -42.64 by residue)
QMean score : 0.383
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