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


Input alignment information:
Query sequenceMIKPNLRPKLGSSALIAFLSLYSSLVLNYAFFAKVVELHPFNGTGADIFLYTMPVVLFFLSNFVFHVIALPFVHKVLIPLILVISAAVS--YQEIFFNIYFNKSMLNNVLQTTAAESARLITPGYVLWIVCLGVLPALAYIAVKVKYRVWYKELLTRLVLAAVSFLCALGIAMLQYQDYASFFRNNKSVTHLIVPSNFIGAGVSKYKDWKRSNIPYTQLDMAVVQNRPAGSLRRFVVLVVGETTRAANWGLNGYSRQTTPLLAARGDEIVNFPQVRSCGTSTAHSLPCMFSTFDRTDYDEIKAEHQDNLLDIVQRAGVEVTWLENDSGCKGVCGKVPNTDVTSLNLPEYCRNGECLDNILLTKFDEVLNKNDKDAVLILHTIGSHGPTYYERYTEAERKFTPTCDTNEINKCTRATLVNTYDNTVLYVDQFIDKVIRKLENRDDLESVVHYVSDHGESLGENGMYLHAAPYAIAPSGQTHIPMVMWFSKAFRQHGGIDFQCLKQKAAENEYSHDHYFSTVLGLMDISNSQTYRKEMDILAACRRPR
3OYZ Chain:A ((5-432))RHDREFVRTFFTSPT-----AVEGEDDSAKMLRRAAGLRGMQA--PDVWVPDNE-----------DATAPSMRDEGAENIVEVISEQGAEFPGEIHPRMVWHRD--SPETRYQGFQHMLDITD-------------PERGAVEHIHGFVIPEVGGIDDWKKADEFFTIVEHEHGL--------DEGSLAMSVIIES---------------GEAELAMGDLRDEMGKPTNNLERLFLLVDGEVDYTKDMRAMTPTGELPAWPELRHNTSR---GASAAGCVAVDGPYDDIR--DVEGYRERMTDNQA----------------------KGMLGIWS------------------LTPGQVVEANTSPLPPKTGS--------WLLDADELREELLGLT-----------------------SYVPSMDDIVDSMEEFEAAKEAGRGAIAMTQSATIEKDRMWDEATYQAA----------MTPISLFQDVYEN---------RPDQHEELEERYGAGVVERAMEVG-------------------


General information:
TITO was launched using:
RESULT:

Template: 3OYZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -177701 for 3142 contacts (-56.6/contact) +
2D Compatibility (PS) -39159 + (NN) -5931 + (LL) 11040
1D Compatibility (HY) 10000 + (ID) 2050
Total energy: -203801.0 ( -64.86 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_3OYZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OYZ-query.scw
PDB file : Tito_Scwrl_3OYZ.pdb: