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



Input alignment information:
Query sequenceMIRNRVMNSVVNKYLLHNRSIMFKNDQDVERFFYKREIENRKKHKQPSTLNVKANLEKLSLDDMQVFRFNFRHQIDKKILYIHGGFNALQPSPFHWRLLDKITLSTLYEVVLPIYPKTPEFHIDDTFQAIQRVYDQLVSEV-----GHQNVVVMGDGSGGALALSFVQSLLDNQQPLPNKLYLISPILDATLSNKDISDALIEQDAVLSQFGVNEIMKKWANGLPLTDKRISPIN-GTIEGLPPVYMFGGGREMTHPDMKLFEQMMLQHHQYIEFYDYPKMVHDFPIYP--IRQSHKAIKQIAKSIDEDVTQNN
3QH4 Chain:A ((64-312))----------------------------------------------------------EAGRPVPVRIYRAAPTPAPVVVYCHAGGFALGNLDTDHRQCLELARRARCAVVSVDYRLAPEHPYPAALHDAIEVLTWVVGNATRLGFDARRLAVAGSSAGATLAAGLAHGAADGSLPPVIFQLLHQPVLDDRPTAS-RSE-F-RATPAFDGEAASLMWRHYLAGQT-PSPESVPGRRGQLAGLPATLITCGEIDPFRDEVLDYAQRLLGAGVSTELHIFPRACHGFDSLLPEWTTSQRLFAMQGHALADAFY---


General information:
TITO was launched using:
RESULT:

Template: 3QH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144155 for 2142 contacts (-67.3/contact) +
2D Compatibility (PS) -25675 + (NN) -11885 + (LL) 4924
1D Compatibility (HY) -2400 + (ID) 2000
Total energy: -181191.0 ( -84.59 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_3QH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QH4-query.scw
PDB file : Tito_Scwrl_3QH4.pdb: