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



Input alignment information:
Query sequenceMTLLEKINETRDFLQAKGVTAPEFGLILGSGLGELAEEIENPIVVDYADIPNWGQSTVVGHAGKLVYGDLSGRKVLALQGRFHFYEGNTMEIVTFPVRIMRALACHSVLVTNAAGGIGYG--PGTLMLIKDHINVIG---TNPLIGENLEEFGPRFPDMSDAYTATYRQKAHQIAEKQNIK--LEEGVYLGVSGPTYETPAEIRAFQTMGAQAVGMSTVPEVIVAAHSGLKVLGISAITNFAA-GFQSEL--NHEEVVEVTQRIKEDFKGLVKSLVAEL
3FB1 Chain:C ((9-284))---IENVKKVAHHIQKLTSIVPEIGIICGSGLGKLADGVKDKITIPYTKIPNFPQTSVVGHSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVMKLLGVKILMVSNAAGGLNRSLKLGDFVILKDHIYLPGLGLNNILVGPNQEAFGTRFPALSNAYDRDLRKLAVQVAEENGFGNLVHQGVYVMNGGPCYETPAECTMLLNMGCDVVGMSTIPEVVIARHCGIQVFAVSLVTNISVLDVESDLKPNHEEVLATGAQRAELMQSWFEKIIEKL


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) -166535 for 2322 contacts (-71.7/contact) +
2D Compatibility (PS) -28100 + (NN) -7713 + (LL) 436
1D Compatibility (HY) -28800 + (ID) 5600
Total energy: -236312.0 ( -101.77 by residue)
QMean score : 0.529

(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: