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


Input alignment information:
Query sequenceMDREQIIALQHQRFATKKYDPNRRISEKDWEVLVEVGRLAPSSIGLEPWKMLLLKNERMKEDLKPMA-----WGGLSSLEGASHFVIYLARKG-VTYDSDYVKKVMHEV---KKRDY----DTHSRFAQIIKNFQENDIKLNSERSLFDWASKQTYIQMANMMMAAAMLGIDSCPIEGYDQEKVEAYLEEKGYLNTA-EFGVSVMASFGYRNQEI----TPKTRWKTEVIYEVIE
1ICR Chain:A ((2-216))----DIISVALKRHSTKAFDASKKLTPEQAEQIKTLLQYSPSSTNSQPWHFIVASTEEGKARVAKSAAGNYVFNER-KMLDASHVVVFCAKTAMDDV---WLKLVVDQEDADGRFATPEAKAANDKGRKFFADM-----HRKDLHDDAEWMAKQVYLNVGNFLLGVAALGLDAVPIEGFDAAILDAEFGL----K-EKGYTSLVVVPVGHHSVEDFNATLPKSRLPQNITLTEV-


General information:
TITO was launched using:
RESULT:

Template: 1ICR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -63022 for 1425 contacts (-44.2/contact) +
2D Compatibility (PS) -21269 + (NN) -7757 + (LL) 816
1D Compatibility (HY) -10000 + (ID) 2150
Total energy: -103382.0 ( -72.55 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1ICR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ICR-query.scw
PDB file : Tito_Scwrl_1ICR.pdb: