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



Input alignment information:
Query sequenceMQRSLLFALLATLLLVGGARAETDPDYSMVLLTE-NFPPYNMAINGKNFAQEDNIDGIAVDIVREMFKRA-------GIKYSLTLRFPWDRIYKLALEKPGYGVFV-TARLAEREDKFKWVGPIGPDDWVLLAKGDSPITLGSLDEAKKYRIGAYKGDAIAEFLGKNG----FE-ADLAL-RDQENAQKLVKGQIDLWASGDPAGRYLAKQEGV-TGLKTVL-RFNSDQLYLALNRETPDEVVQKLQAALDGMRKEGFVEDILNSYL
2VHA Chain:A ((8-247))-----------------STLDKIAKNGVIVVGHRESSVPFSYYD------NQQKVVGYSQDYSNAIVEAVKKKLNKPDLQVKLIP-ITSQNRIPLLQNGTFDFECGSTTNNVERQKQAAFSDTIFVVGTRLLTKKGGD--IKDFADLKGKAVVVTSGTTSEVLLNKLNEEQKMNMRIISAKDHGDSFRTLESGRAVAFMMDDALLAGERAKAKKPDNWDIVGKPQSQEAYGCMLRKD-DPQFKKLMDDTIAQVQTSGEAEKWFDKWF


General information:
TITO was launched using:
RESULT:

Template: 2VHA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104467 for 1839 contacts (-56.8/contact) +
2D Compatibility (PS) -24473 + (NN) -11406 + (LL) 2540
1D Compatibility (HY) -3600 + (ID) 1200
Total energy: -142606.0 ( -77.55 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2VHA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VHA-query.scw
PDB file : Tito_Scwrl_2VHA.pdb: