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



Input alignment information:
Query sequenceMRILEKAP---AKINLSLDVTRKRPDGYHEVEMIMTTIDLADRIELTELAEDEVRVSSHNRFVP-DDQRNLAYQAAKLIKDRYNVKKGVSIMITKVIPVAAGLAGGSSDAAATLRGLNRLWNLNLSAETLAELGAEIGSDV---------SFCVYGGTALATGRGE-KIKHISTPPHCWVILAKPTIGVSTAEVYRAL------KLDGIEHPDVQGMIEAIEEKSFQKMCSRLGN--VLESVTLDMHPEVAMIKNQMKRFGADAVLMSGSGPTVFGLVQYESKVQRIYNGLRGFCDQVYAVRMIGEQNALD
1H72 Chain:C ((1-296))MKVRVKAPCTSANLGVGFDV------------FGLCLKEPYDVIEVEAIDDKEIIIEVDDKNIPTDPDKNVAGIVAKKMIDDFNIGKGVKITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYEPLEVLHIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGKLIPNYFKIKEEVKD-KVYGITISGSGPSIIAFPK-EEFIDEVENILRDYYENTIRTEVGKGVEVV-


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) -164237 for 2397 contacts (-68.5/contact) +
2D Compatibility (PS) -29165 + (NN) -6478 + (LL) 612
1D Compatibility (HY) -14400 + (ID) 3350
Total energy: -217018.0 ( -90.54 by residue)
QMean score : 0.419

(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: