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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSDDKVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAAR----SYAEKYGAVYMNQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLK----QHHVQCYAVEPE----------GSVLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLK--AQLSEGTIVVVFPDGSDRYMSKQIFNYEENDYE
1FCJ Chain:D ((11-302))------IGHTPLVRLNRIGNGR--ILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGYKLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKY--LLLQQFSNPANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPTDSPVIAQALAGEEIKPGP---HKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEEGILAGISSGAAVAAALKLQEDESFTNKNIVVILPSSG-----------------


General information:
TITO was launched using:
RESULT:

Template: 1FCJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100419 for 2432 contacts (-41.3/contact) +
2D Compatibility (PS) -29589 + (NN) -5429 + (LL) 2292
1D Compatibility (HY) -18000 + (ID) 5200
Total energy: -156345.0 ( -64.29 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_1FCJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FCJ-query.scw
PDB file : Tito_Scwrl_1FCJ.pdb: