Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNLPTEIRYRPYDEWTEEDKENIVKNVSKSPWRATYHLEAKTGLLNDPNGFSYFNGKFHLFYQNWPFGAAHGLKQWVHTESDDLVHFKETGIKLKPDHVNDSHGAYSGSALAIDDKLFLFYTGNVRDMKWNRDPRQIGAWMTSDG---KITKFDKVLISQPNDVTEHFRDPQIFNYDNQFYAVIGAQNSKKCGFIKLYKALNNDIHHWEFVGDLDFGGTGSEYMIECPNIIFVKGKPVLLYSPQGLDKNELDYQNIYPNTYKIGQYFDANSSKIVEPSPIYNLDYGFEAYATQGFNTSDGRAFIVSWIGLP--DIDYPSDQFDYQGAMSLVKELSIKNGNLYQYPVPAMKNLRQHQAEFKTQLQTN------NTYELELLVPRNDLSSFVLFANPKGQGLSITIDTAKGKVIVDRSQAGQQYATEFGTSRQCNIPKDATSVNVFIDKSIFEIFINKGEKVFTGRVFPDAEQSGIQLKEGHVHGKYFELKY---
1UYP Chain:A ((1-432))------------------------------LFKPNYHFFPITGWMNDPNGLIFWKGKYHMFYQYNPRKPEWGNICWGHAVSDDLVHWRHLPVALYPD--DETHGVFSGSAVEKDGKMFLVYTYYRDPTHNKGEKETQCVVMSENGLDFVKYDGNPVISKPPEEGTHAFRDPKVNRSNGEWRMVLGSGKDEKIGRVLLYTS--DDLFHWKYEGAIFEDETT--KEIECPDLVRIGEKDILIYSITSTNSVLFSMGELKEGKLNVEKRGL--------------LDHGTDFYAAQTFF-GTDRVVVIGWLQSWLRTGLYPTKREGWNGVMSLPRELYVENNELKVKPVDELLALRKRKVFETAKSGTFLLDVKENSYEIVCEFS------GEIELRMGNESEEVVITKSRDELIVDTTRSGV---SGGEVRKSTVEDEATNRIRAFLDSCSVEFFFNDS-IAFSFRIHPENVYNILSVKSNQVKLEVFELENIWL


General information:
TITO was launched using:
RESULT:

Template: 1UYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107489 for 3630 contacts (-29.6/contact) +
2D Compatibility (PS) -45001 + (NN) -8689 + (LL) 3268
1D Compatibility (HY) -20000 + (ID) 5650
Total energy: -183561.0 ( -50.57 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_1UYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UYP-query.scw
PDB file : Tito_Scwrl_1UYP.pdb: