Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MANASLRHQLFEKLDQKCDQMVAIRRYLHENPELSFKETKTAAYISDFYKGKDCHVQTQ-F-------------------GGMNGVVVDIYGDKATDKPIKHIALRADFDALPIQE-E--TGLSFASKT-AGVMHACGH-D--AHTAYLLILAESLIELKSEFSGHIRILHQPAEEVPPGGAKA-MIEAGCLDGIDAVLGIHVMSTMEEGTVQYHAGPIQTGRATFKVILQGKGGHGSMPHRANDTIVAASSFVIAAQTIVSRRV-----NP-F----DTAVVTIGSFDGKGSANVIKDSVTLEGDVRVMSEETRGVVEEEFKRILDGIAQTYG----VSYQLDYQ-NDYPVLV--NNSEVTQKVANSLKSVAIKEILDVIDCDPQTPSEDFAYYA-Q-TIPACFFYVGAHEEGQPYYPHHHPKFQIAESSLMVSAKSMATAALAMLEEGE |
| 3PFO Chain:A ((10-431)) | --SDAITQSLRAAVDRNFNDQVAFLQRMVQFRSVRGEEAPQQEWLAQQFADRGYKVDTFSLADVDIASHPKAAPMDTIDPAGSMQVVATADSD----GKGRSLILQGHIDVVPEGPVDLWSDPPYEAKVRDGWMIGRGAQDMKGGVSAMIFALDAIRTAGYAPDARVHVQTVTEEESTGNGALSTLMR-G-Y-RADACLIPEPTG----HTLTR--A--QVGAVWFRLRVRGTPVHVAYSETGTSAILSAMHLIRAFEEYTKELNAQAVRDPWFGQVKNPIKFNVGIIKGGDWASSTAAWCELDCRLGLLTGDTPQEAMRGIEKCLADAQATDSFLSENPAELVWSGFQADPAVCEPGGVAEDVLTAAHKAAF-NA-P--LDARLSTAVNDTRYYSVDYGIPALC--YGPYG-----QGPHAFDERIDLESLRKTTLSIALFVAEWCGLRK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -153785 for 3225 contacts (-47.7/contact) +
2D Compatibility (PS) -40788 + (NN) -22324 + (LL) 2132
1D Compatibility (HY) -8000 + (ID) 3150
Total energy: -225915.0 ( -70.05 by residue)
QMean score : 0.425
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