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



Input alignment information:
Query sequenceMQRLYRKRIVLGVGGGIAAYKSAELVRRLRDQGAEVRVVMTQGGREFITPLTLQALSGHPVHTDLLDPAAEAAMG--------HIELARWADLVLIAPATADLMARLVQGVANDLLTTLVLATD--AQIALAPAMNQAMWRDTATQANAELLRQRGFHLFGPAAGSQACGDVGLGRMLEAEELAQRAADCFQRQALTGVHVLITAGPTQENIDPVRYITNHSSGKMGFALAEAAVEAGARVTLVTGPVHLPTPDRVQRVDVVSARDMLAACEAAMPCDLLIASAAVADYRPEVVAAHKLKKDPTSGEGLLLQLVRNPDILATLAQREDRPFSVGFAAETENLLDYAARKLKDKNLDLIVANDVANPSIGFNSDENAITVIDRDLHPSTFAQTSKGKIARQLVAFIADRLNQQ
1QZU Chain:D ((18-193))--RKFH--VLVGVTGSVAALKLPLLVSKLL--GLEVAVVTTERAKHFYSP--------QDIPVTLYSDADEWEMWKSRSDPVLHIDLRRWADLLLVAPLDANTLGKVASGICDNLLTCVMRAWDRSKPLLFCPAMNTAMWEHPITAQQVDQLKAFGYVEIP------------------VGTIVDKV---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117515 for 1151 contacts (-102.1/contact) +
2D Compatibility (PS) -15845 + (NN) -7622 + (LL) 17780
1D Compatibility (HY) -14000 + (ID) 2450
Total energy: -139652.0 ( -121.33 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_1QZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QZU-query.scw
PDB file : Tito_Scwrl_1QZU.pdb: