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



Input alignment information:
Query sequenceMWSFKSMFNTPEDPEKDAYEFYGKVQPGITTPTQKTCNFVALDLKSK--DRDAIKAMFKKWTVMADRMMDGDTVGKTSNNPLMPPVDTGESIGLGASKLTITFGISKSLMKKIGLSSKIPDAFKDLPHFPNDQLIDDYSDGDIMIQACSNDSQVSFHAVHNLVRPFRDIVKVRWAQSGFISAKGKETPRNLMAFKDGTINPRKSNQLKDYVFID--DGWAKHGTYCVVRRIQIHIETWDRTALEEQEATFGRKRHSGAPLTGGKEFDEIDLKAKDSHGEYIIDKDAHTRLAKEA-----NTSILRRAFNYVDGTDDRTGNFETGLLFIAFQKATKQFIDIQNNLGS------NDKLNEYITHRGSASFLVLPGVSKGGYLGETLFD
3QNS Chain:A ((10-316))---------------------RLAPQAV-LTPPSAASLFLVLVAGDSDDDRATVCDVISGIDGPLKAVGFREL----------------------AGSLSCVVGVGAQFWDRVS-ASSKPAHLHPFVPLSGPVHSAPSTPGDLLFHIKAARKDLCFELGRQIVSALGSAATVVDEVHGFRYFD----SRDLLGFVDGTENPTDDD-AADSALIGDEDPDFRGGSYVIVQKYLHDMSAWNTLSTEEQERVIGRTKLENVELDD-----------D------AQPSNSHVTLNTIVDDDGVEHDILRDNMAFGSLGE-----AEYGTYFIGYAKDPAVTELMLRRMFLGEPPGNYDRVLDFSTAATGTLFFVPSRDVLESL-------


General information:
TITO was launched using:
RESULT:

Template: 3QNS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104612 for 2453 contacts (-42.6/contact) +
2D Compatibility (PS) -30971 + (NN) -9472 + (LL) 2544
1D Compatibility (HY) -10000 + (ID) 2750
Total energy: -155261.0 ( -63.29 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_3QNS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QNS-query.scw
PDB file : Tito_Scwrl_3QNS.pdb: