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



Input alignment information:
Query sequenceMRKKLKWLSFLLGFIILLFLFKYQFSNNDSWKPWSLPLSGKIIYLDPGHGGPDGGAVGGKLLEKDVTLEVAFRVRDYLQE-QGALVIMTRESDTDLAPEGTKGYSRRKAEDLRQRVKLINHSEAELYISIHLNAIPSQKWSGAQSFYYGKYAENEKVAKYIQDELRRNLE-NTTRKA--KR-IH-GIYLMQNVTKPGALIEVGFLSNPSEATLLGKPKYQDKVASSIYKGILRYFTEKGDPPE
3CZX Chain:A ((2-181))--------------------------------------MSKIICLTAGHSNTDPGAVNGSDREADLAQDMRNIVASILRNDYGLTVKTDGTGKGNM--------------PLRDAVKLIR--GSDVAIEFHTNAAANKTATGIEALSTPK---NKRWCQVLGKAVAKKTGWKLRGEDGFKPDNAGQHSRLAYAQAGGIVFEPFFISNDTDLALFKTT--KWGICRAIADAIAMELGAAK----


General information:
TITO was launched using:
RESULT:

Template: 3CZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62740 for 1447 contacts (-43.4/contact) +
2D Compatibility (PS) -19006 + (NN) -10152 + (LL) 3876
1D Compatibility (HY) -4800 + (ID) 1950
Total energy: -94772.0 ( -65.50 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3CZX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CZX-query.scw
PDB file : Tito_Scwrl_3CZX.pdb: