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



Input alignment information:
Query sequenceMSRRRAIQPSPALRIGPIELASPVVLAPMAGVTNVAFRALCRQLEQSKVGTVSGLYVCE------MVTARALIERHPVT--------MHMTT-FSADESPRSLQLYTVDPDTTYAAARMIAGEGLADHIDMNFGCPVPKVTKRGGGAALPFKRRLFGQIVAAAVRATEGTDIPVTVKFRIGIDDAHHTHLDAGRIAEAEGAAAVALHARTAAQRYSGTADWEQIARLKQHVRTIPVLGNGD----IYDAGDALAMMSTTGCDGVVIGRGCLGRPWLFAELSAAFTGSPAPTPPTLGEVADIIRRHGTLLAAHFGEDKGMRDIRKHIAWYLHGFPAGSALRRALAMVKTFDELDCLLDRLDGTVPFPDSATGARGRQGSPARVALPDGWLTDPDDCRVPEGADAMGSGG
4XP7 Chain:A ((13-321))----------------SLCYHNKLILAPMVRVGTLPMRLLALDYGA------D-IVYCEELIDLKMIQCKRVVNEVLSTVDFVAPDDRVVFRTCEREQNRVVFQMGTSDAERALAVARLVE-ND-VAGIDVNMGCPKQ---------ALLSDPDKIEKILSTLVKG---TRRPVTCKIRILPSL--EDTLSLVKRIERTGIAAIAVHGRKREERPQHPVSCEVIKAIADTL-SIPVIANGGSHDHIQQYSDIEDFRQATAASSVMVARAAMWNPSIFLKEGL----------RPLEEVMQKYIRYAVQYDN------HYTNTKYCLCQMLREQLE-SPQGRLLHAAQSSREICEAFG---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98187 for 2316 contacts (-42.4/contact) +
2D Compatibility (PS) -29426 + (NN) -4091 + (LL) 1916
1D Compatibility (HY) 5600 + (ID) 1450
Total energy: -125638.0 ( -54.25 by residue)
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_4XP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XP7-query.scw
PDB file : Tito_Scwrl_4XP7.pdb: