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



Input alignment information:
Query sequenceMSNRKDLLSVLDFTVNDVGNIIELAGQYLE--NKAANGRILENKTVINLFFEDSTRTLTSFEMAAKSLGANVVTLP-VKSSSINKGEDLTDMIKTLNAMNPDYIVVRQKSSGIVNMLAKHVSCLLINAGDGSSEHPTQALADYFVISSHKKQIKNLKIVICGDILHSRVARSNIRLLKMF-GAKICLVAP-----PTLICKHFPEVDSIYY---SLIEGIKDADVIMLLRLQKERMNSGCFIPSNREYFYLYG-LDSQKLLCAKSNAIVMHPGPINRGIEISSDITD---HIILQQVEFGLAIRKAVLHYYRPC
3E2P Chain:K ((2-296))----KHLISMKDIGKEEILEILDEARKMEELLNTKRPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAKGESLIDTIRVISGYA-DIIVLRHPSEGAARLASEYSQVPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFENVEMYFVSPKELRLPKDIIEDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKERF------PDPNEYEKVKGSYKIKREYVEGKKFIIMHPLP--RVDEIDYDVDDLPQAKYFKQSFYGIPVRMAILKKLIED


General information:
TITO was launched using:
RESULT:

Template: 3E2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211032 for 2250 contacts (-93.8/contact) +
2D Compatibility (PS) -30372 + (NN) -11678 + (LL) 296
1D Compatibility (HY) -19600 + (ID) 4950
Total energy: -277336.0 ( -123.26 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3E2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E2P-query.scw
PDB file : Tito_Scwrl_3E2P.pdb: