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



Input alignment information:
Query sequenceMILTAMQDAIGRTPIFKFTRKDYPIPLKSAIYAKLEHLNPGGSVKDRLGQYLIKEAFRTRKITSTTTIIEPTAGNTGIALALVAIKHHLKTIFVVPKKFSTEKQQIMRALGALVINTPTSEGISGAIKKSKELAESIPDSYLPL-QFENPDNPAAYYHTLAPEIVQELGTNLTSFVAGIGSGGTFAGMAKYLKERIPNIRLI--GVEPEGS-----ILNGGE--PGPHEIEGIGVEFIPPFFANLD---IDRFETISDEEGFSYTRKLAKKNGLLVGSSSGAAFAAALK-EVQRLPEGSQVLTIFPDMADRYLSKGIYS
1D6S Chain:B ((11-312))---------IGHTPLVRLNRIG-----NGRILAKVESRNPSFSVACRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGYKLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSNPANPEIHEKTTGPEIWEDTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPTDSPVIAQALAGEEIKPGPHKIQGIGAGFIP---GNLDLKLIDKVVGITNEEAISTARRLMEEEGILAGISSGAAVAAALKLQEDESFTNKNIVVILPSSGERYLSTALFA


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) -74207 for 2589 contacts (-28.7/contact) +
2D Compatibility (PS) -31946 + (NN) -15599 + (LL) 1496
1D Compatibility (HY) -19600 + (ID) 5950
Total energy: -145806.0 ( -56.32 by residue)
QMean score : 0.546

(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: