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



Input alignment information:
Query sequenceMSKRPNFLVIVADDLGFSDIGAFGG-EIATPNLDALAIAGLRLTDFHT-ASTCSPTRSMLLTGTDHHIAGIGTMAEALTPELEGKPGYEGHLNERVVALPELLREAGYQTLMAGKWHLGLKPEQTPHARGFERSFSLLPGAANHYGFEPPYDESTPRILKGTPALYVEDERYLDTLPEGFYSSDAFGDKLLQYLKERDQSRPFFAYLPFSAPHWPLQAPREIVEKYRGR-YDAGPEALRQERLARLKELGLVEADVEAHPVLA-----LTREWEALEDEERAKSARAMEVYAAMVERMDWNIGRVVDYLRRQGELDNTFVLFMSDNGAEGALLEAFPKFGPDL-LGFLDRHYDNSLENIGRANSYVWYGPRWAQAATAPSRLYKAFTTQGGIRVPALVRYPRLSRQGAISHAFA--TVMDVTPTLLDLAGVRHPGKRWRGREIAEPRGRSWLGWLSGETEA-AHDENTVTG-----WELFGMRAIRQGDWKAVYLPAPVGPATWQLYDLARDPGEIHDLADSQ--PGKLAELIEHWKRYVSETGVVEGASPFLVR
3B5Q Chain:A ((15-448))--EKPNFLIIQCDHLTQRVVGAYGQTQGCTLPIDEVASRGVIFSNAYVGCPLSQPSRAALWSGMMPHQTNVRSNSSEP---------VNTRLPENVPTLGSLFSESGYEAVHFGKTHDMG------SLRGFKHKEPVAKP----FTD-PEFP-----------------------VNNDSFLDVGTCEDAVAYLSNP-PKEPFICIADFQNPHNICGFIGENAGVHTDRPISGPLPELPDN-F--------DVEDWSNIPTPVQYICCSHRRMTQAAHWNEENYRHYIAAFQHYTKMVSKQVDSVLKALYSTPAGRNTIVVIMADHGDG---------MASHRMVT------------------------------------KHISFYDEMTNVPFIFAGPGIKQQKKPVDHLLTQPTLDLLPTLCDLAGIAVP---------AEKAGISLAPTLRGEKQKKSHPYVVSEWHSEYEYVTTPGRMVRGPRYKYTHYLE---GNGEELYDMKKDPGERKNLAKDPKYSKILAEHRALLDDYITRSKDDYRSLKVDAD


General information:
TITO was launched using:
RESULT:

Template: 3B5Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161539 for 3699 contacts (-43.7/contact) +
2D Compatibility (PS) -43832 + (NN) -14179 + (LL) 5592
1D Compatibility (HY) -9600 + (ID) 4600
Total energy: -228158.0 ( -61.68 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3B5Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B5Q-query.scw
PDB file : Tito_Scwrl_3B5Q.pdb: