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



Input alignment information:
Query sequenceMRILEKAPAKINLSLDVTRKRPDGYHEVEMIMTTID-LADRIELTELAEDEVRVSSHNRFVP-DDQRNLAYQAAKLIKDRYNVKKGVSIMITKVIPVAAGLAGGSSDAAATLRGLNRLWNLNLSAETLAELGAE---------IGSDVSFCVYGGTALATGRGE-KIKHISTPPHCWVILAKPTIGVSTAEVYRALKLDGIEHP------DVQGMIEAIEEKSFQKMCSRLGNVLESVT---LDMHPEVAMIKNQMKRFGADAVLMSGSGPTVFGLVQYESKVQRIYNGLRGFCDQVYAVRMIGEQNALD
1H72 Chain:C ((1-287))MKVRVKAPCTSANLGVGFD----------VFGLCLKEPYDVIEVEAIDDKEIIIEVDDKNIPTDPDKNVAGIVAKKMIDDFNIGKGVKITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYEPLEVLHIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFG-RYMMSDKVIEPVRGKLIPNYFKIKEEVKD-KVYGITISGSGPSIIAFPKEEFI-DEVENILRDYYENTIRT----------


General information:
TITO was launched using:
RESULT:

Template: 1H72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167597 for 2322 contacts (-72.2/contact) +
2D Compatibility (PS) -28261 + (NN) -5912 + (LL) 1336
1D Compatibility (HY) -10000 + (ID) 3100
Total energy: -213534.0 ( -91.96 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_1H72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H72-query.scw
PDB file : Tito_Scwrl_1H72.pdb: