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



Input alignment information:
Query sequence--MRIRVPATTANLGPGFDS-CGLALT-LYLTLDIGAEADSWYIEHNIGGGIPHDETNVIIETALNLAPNLTPH-----HLVMTCDIPPARGLGSSSAAVVAGIELANTLAELNLSKEEKVRIAAEI------EGHPDNVAPAVLGNWVVGAKLDGEDFYVRHLFP---DCALIAFIPKAE----LLTSESRGVLPDTLPFKEAVQASSIANVMIAAILRNDMTLAGEMMERDLWHEKYRSQLVPHLAQIRDVAKNQGAY--AACLSGAGPTVLVFAPRNLANKLQTSLQTL--EIDADVLLLDVEGSGAEVFR--------------
1H72 Chain:C ((1-296))MKVRVKAPCTSANLGVGFD-VFGLCLKEPYDVIEVEAIDDKEIIIEVDDKNIPTDPDKNVAGIVAKKMIDDFN-IGKGVKITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNY---EPLEVLHIPIDFKLDILIAIPN--ISINTKEAREI--LPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGKLIPNYFKIKEEVKDK---VYGITISGSGPSIIAFPKEEFIDEVENILRDYYE--------------------NTIRTEVGKGVEVV


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) -161928 for 2182 contacts (-74.2/contact) +
2D Compatibility (PS) -28471 + (NN) -16033 + (LL) 1512
1D Compatibility (HY) -11600 + (ID) 3450
Total energy: -219970.0 ( -100.81 by residue)
QMean score : 0.440

(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: