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



Input alignment information:
Query sequenceMFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGYHGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQFEVDKAIILAATSRTSSYSRAF-N---EI------ARQAIHLGGKEGLSIARQLG-FLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVLD----SHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALGERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK
3AFI Chain:E ((13-311))---------------------------PVLGSSMAYRETGAQDAPVVLFLHGNPTSSH---------IWRNILP--LVS-PVAHCIAPDLIGFGQ-SGKPD-----IA-YRFFDHVRYLDAFIEQRGVTSA-YLVAQDWGTALAFHLAARRPDFVRGLAFMEFIRPMPTWQDFHHTEVAEEQDHAEAARAVFRKFRTPG-EGEAMILEANAFVE-RVLPGGIVRKLGDEEMAPYRTPFPTPESRRPVLAFPRELPIAGEPADVYEALQSAHAALAASSYPKLLFTGEPGALVSPEFAERFAASLTRCALIRLG-AGLHYLQEDHADAIGRSVAGWIAGIEAVR-


General information:
TITO was launched using:
RESULT:

Template: 3AFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184729 for 2379 contacts (-77.6/contact) +
2D Compatibility (PS) -29680 + (NN) -10590 + (LL) 1156
1D Compatibility (HY) -2800 + (ID) 1700
Total energy: -228343.0 ( -95.98 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3AFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AFI-query.scw
PDB file : Tito_Scwrl_3AFI.pdb: