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



Input alignment information:
Query sequenceMPKKCRHLLQTSDLSLDEIKLLLNKASVYANDFNAVSLETREKMQDKIIVALFFENSTRTVSSFEIASLRLGAKIVKL-NMQTSSTSKGETLIDTFKNIHAMQPDAIITRHAFSSAPFKLAEFSQCPLINAGSGTSAHPTQALLDLLTLYRHFGSLENLKGKKIAFIGDVKNSRVANSNIKLLQRL-GLEIMLCAPSSM-LP---ITPLKTTH-------NIEEAIGFADILMSLRTQTERHNAPIFASLKDYGNAYCITQKRLETHAKNKEVIILHPGPVHRDIDIESAVLEDKRSKVLEQVKNGVAMRMAVLEFLLLD
2RGW Chain:F ((1-302))----MKHLISMKDIGKEEILEILDEARKMEELLN--TKRPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAKGESLIDTIRVISGYA-DIIVLRHPSEGAARLASEYSQVPIINAG----QHPTQTLLDLYTIMREIGRID---GIKIAFVGDLKYGRTVHSLVYALSLFENVEMYFVSPKELRLPKDIIEDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKERFPDP--NEYEKVKGSYKIKREYVE----GKKFIIMHPLPRVDEIDYDVDDL--PQAKYFKQSFYGIPVRMAILKKLIED


General information:
TITO was launched using:
RESULT:

Template: 2RGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178962 for 2284 contacts (-78.4/contact) +
2D Compatibility (PS) -30441 + (NN) -12538 + (LL) 1044
1D Compatibility (HY) -23600 + (ID) 5150
Total energy: -249647.0 ( -109.30 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_2RGW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RGW-query.scw
PDB file : Tito_Scwrl_2RGW.pdb: