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



Input alignment information:
Query sequenceMPKKCRHLLQTSDLSLDEIKLLLNKASVYANDFNAVSLETREKMQDKIIVALFFENSTRTVSSFEIASLRLGAKIVKLNMQTSSTSKGETLIDTFKNIHAMQPDAIITRHAFSSAPFKLAEFSQCPLINAGSGTSAHPTQALLDLLTLYRHFGSLENLKGKKIAFIGDVKNSRVANSNIKLLQRLGLEIMLCAPSSML-PITPLKTTHNIEEAIGFADILMSLRTQTERHNAPIFASLKDYGNAYCITQKRLETHAKNKEVIILHPGPVHRDIDIESAVLEDKRSKVLEQVKNGVAMRMAVLEFLLLD
3R7F Chain:B ((2-286))-----KHLTTMSELSTEEIKDLLQTAQELK------SGKTDNQLTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNT---FKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEENTFGTYVSMDEAVESSDVVMLLRIQNERHQSAV--SQEGYLNKYGLTVERAERMKRH--AIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT


General information:
TITO was launched using:
RESULT:

Template: 3R7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173169 for 2366 contacts (-73.2/contact) +
2D Compatibility (PS) -30883 + (NN) -15888 + (LL) 1128
1D Compatibility (HY) -20000 + (ID) 5550
Total energy: -244362.0 ( -103.28 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3R7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7F-query.scw
PDB file : Tito_Scwrl_3R7F.pdb: