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



Input alignment information:
Query sequenceMSNPNLSFYCNECERFESFLKNHYLHLEGFHPYLEKAFFEMVLNGGKRFRPKLFLAVLCSLVGKKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAILRRNHPTLHAKYDETTAVLIGDALNTYSFELLSNSLL-ESRIIVELVKILSANGGIKGMILGQALDCYFEN-TPLNLEQLTFLHEHKTAKLISASLIMGLVASGINDEELLKWLQAFGLKMGLCFQVLDDIIDVTQDEKESGKTTHLDSAKNSFVNLLGLKKASGYAQTLKTEILNDLNALEPTYLSLQENLNALLNTLFKGKT
3UCA Chain:A ((11-288))-----AMNINSLKEEVDQSLKAYFNKDREYNKVLYDSMAYSINVGGKRIRPILMLLSYYIYKSDY------KKILTPAMAIEMIHTYSLIHDDLPCMDNDDLRRGKPTNHKVFGEAIAVLAGDALLNEAMKILVDYSLEEGKSALKATKIIADAAGSDGMIGGQIVDIINEDKEEISLKELDYMHLKKTGELIKASIMSGAVLAE-ASEGDIKKLEGFGYKLGLAFQIKDDILDVVG---------------NNYITIFGLEECKKKCVNITEECIEILSSIKGNTEPLKVLTMKLLERKF----


General information:
TITO was launched using:
RESULT:

Template: 3UCA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154987 for 2061 contacts (-75.2/contact) +
2D Compatibility (PS) -27681 + (NN) -17564 + (LL) 1040
1D Compatibility (HY) -16800 + (ID) 4400
Total energy: -220392.0 ( -106.93 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_3UCA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UCA-query.scw
PDB file : Tito_Scwrl_3UCA.pdb: