Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -MNEEILREVADIFIGDDRDSIYDYKTGNELVRFFNHYFNKGDIYQ-----------APFPSRWLYVVKHLQTLIQERKINQFFTLILSNHYIKYELKIDEVEAAKQAAKALKLFNKRLNHYGYYITGTNNARYFMDKDEDT--------------------ESIGYGGYANIYLQK--STGLAVKKLKEEYLT-DSSIKSRFKREFDLTKSFDTNPLFINVF------EFNESDYSYTMELADE-TLKDYIE-SKTISELEKVKIIMKILKAMSQAHSENKIHRDISSKNVLMFRG-KVKISDLGLGKNLDEIHSHQTFDTNGVGQYKYCAPEQMYSLKQA-DKQSDVFSLGRLINFIMTGNVVNNHHLFRGVSDKATNSSKEYRFEDANEMLKMLQRILEYHSSAKHVEKCQEKLKRGVFDDESEEFIMTRSDEQLCQMVLSSNNNEQACLIRYMQKNESSACDLIESINRKYQEFCGRFEDYDPFAKLAYMILCNNFSYRVNETAARVLNYVAWSVNRFSAQDLIKGLINRGVEPLIEEKLKDN |
| 4BTF Chain:A ((7-460)) | DKLGQIIKLGQLIYEQCEKMK-YCRKQCQRLGNRVHGLLQPLQRLQAQGKKNLPDDITAALGRFDEVLKEANQQIEKFILFHEVNEKLRDVWEELLLLLQVPASWQQEDRQDAEEDGNENMKVILMQLQISVEEINKTLKQCSIPQDLQIKEIPKEHLGPPWTKLKTSKMSTIYRGEYHRSPVTIKVFNNPQAESVGIVRFTFNDEIKTMKKFD-SPNILRIFGICIDQTVKPPEFSIVMEYCELGTLRELLDREKDLTMSVRSLLVLRAARGLYRLHHSETLHRNISSSSFLVAGGYQVKLAGFELSKTQNSISRTA-------SSTIYVSPERLKNPFCLYDIKAEIYSFGIVLWEIATGKIPFEGC----------------------------------------------------------------DSKKIRELVAEDKKQE----------------PVGQDCPELLREIINECRAHEPSQ-------------------------------RPSVDGILERLSA-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BTF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -102113 for 2774 contacts (-36.8/contact) +
2D Compatibility (PS) -38881 + (NN) -7399 + (LL) 10524
1D Compatibility (HY) -14400 + (ID) 2950
Total energy: -155219.0 ( -55.95 by residue)
QMean score : 0.320
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