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



Input alignment information:
Query sequenceMSLEKVNEAVAKIRESYTGTPKIGLILGSGLGVLADEVNQPIKLSYSEIPHFPVSTVEGHAGQFVFGELENKEVVAMQGRFHFYEGYSMQDVTFPVRVMKELGVEVLIVTNAAGGVNELYSAGDLMLISDHINFTG---TSPLIGPNDEHFGPRFPDMSEAYNLALRVDARLIAQE--LNLTIREGVYAGFSGPTYETPAEIQMMRTLGADAVGMSTVPEVIIANHAGLRVLGISCITNMAAGILDQPL--SHTEVIETTDQVRSTFLQYVKAIVAKIS
3FB1 Chain:C ((8-284))-NIENVKKVAHHIQKLTSIVPEIGIICGSGLGKLADGVKDKITIPYTKIPNFPQTSVVGHSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVMKLLGVKILMVSNAAGGLNRSLKLGDFVILKDHIYLPGLGLNNILVGPNQEAFGTRFPALSNAYDRDLRKLAVQVAEENGFGNLVHQGVYVMNGGPCYETPAECTMLLNMGCDVVGMSTIPEVVIARHCGIQVFAVSLVTNISVLDVESDLKPNHEEVLATGAQRAELMQSWFEKIIEKL-


General information:
TITO was launched using:
RESULT:

Template: 3FB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182624 for 2376 contacts (-76.9/contact) +
2D Compatibility (PS) -28925 + (NN) -11526 + (LL) 180
1D Compatibility (HY) -28800 + (ID) 6050
Total energy: -257745.0 ( -108.48 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3FB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FB1-query.scw
PDB file : Tito_Scwrl_3FB1.pdb: