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


Input alignment information:
Query sequenceMKFSVLTLFPQLILPYFEDSILKRALEKNLFELEVLNLRDFSANKYQKADHTLIGGGAGQILDPEMIENALHSVK--------NPKHTIFLSAVGKPFKQIDAMRLAQKKHVVLVCGRYEGFDERSIELGADEVFCIGDFILTGGELGALCLIDSIARHIQGVLGNAQSLENESFENNYLETPNFANAVFKSKEINKIPAPLEYSKGNHAKIKQLKLDLSKLRTKFYRLDLFKQHKS
4H3Z Chain:A ((22-253))MQFDIVTLFPDMFRALTDWGITSRAAKQERYGLRTWNPRDFTTDNYRTIDDRPYGGGPGMVMLARPLEDAINAAKAAQAEQGIGGARVVMMSPQGATLNHDKVMRFAAEPGLILLCGRYEAIDQRLIDRVVDEEVSLGDFVLSGGELPAMALIDAVVRHLPGVLN------QDSFVDGLLDCPHYT----RPEEYDGVRVPDVLLGGHHAEIEQWRRREALRNTWLKRPDLIVQARK


General information:
TITO was launched using:
RESULT:

Template: 4H3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126253 for 1562 contacts (-80.8/contact) +
2D Compatibility (PS) -23964 + (NN) -10775 + (LL) 824
1D Compatibility (HY) -14800 + (ID) 3600
Total energy: -178568.0 ( -114.32 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_4H3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H3Z-query.scw
PDB file : Tito_Scwrl_4H3Z.pdb: