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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSDDKVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAAR----SYAEKYGAVYMNQFESEHNPDTYFHTLGPELTSALQ-QIDYFVAGIGSGGTFTGTARYLK----QHHVQCYAVEPE----------GSVLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLK--AQLSEGTIVVVFPDGSDRYMSKQIFNYEENDYE
1D6S Chain:A ((11-311))------IGHTPLVRLNRIGNGR--ILAKVESRNPSFSVACRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGYKLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKY--LLLQQFSNPANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPTDSPVIAQALAGEEIKPGP---HKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEEGILAGISSGAAVAAALKLQEDESFTNKNIVVILPSSGERYLSTALF--------


General information:
TITO was launched using:
RESULT:

Template: 1D6S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80299 for 2537 contacts (-31.7/contact) +
2D Compatibility (PS) -30311 + (NN) -5526 + (LL) 1476
1D Compatibility (HY) -19600 + (ID) 5350
Total energy: -139610.0 ( -55.03 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_1D6S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D6S-query.scw
PDB file : Tito_Scwrl_1D6S.pdb: