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



Input alignment information:
Query sequenceMTEIKYKVITKDAFALPYTIIKAKNQPTKGVIVYIHGGGLMFGKANDLSPQYIDILT-E-HYDLIQLSYRLLPEVSLDCIIEDVYASFDAIQSQ-----YSNCPIFTFGRSSGAYLSLLIAR--DR----DIDGVIDFYGYSRINTEPFKTTNSYYAKIAQSINETMIAQLTSPTPVVQDQIAQRFLIYVYARGTGKWINMINIADYTDSKYNIAPDELKTLPPVFIAHCNGDYDVPVEE--SEHIMNHVPHSTFERVNKNEHDFDRR-P-NDEAITIYRKVVDFLNAITMV
2C7B Chain:A ((50-308))--DVHIP--V-SGGSIRARVYFPKKAAGLPAVLYYHGGGFVFGSIETHD-HICRRLSRLSDSVVVSVDYRLAPEYKFPTAVEDAYAALKWVADRADELGVDPDRIAVAGDSAGGNLAAVVSILDRNSGEKLVKKQVLIYPVVNMTG-VPTASLVE----FGVAETTSL----PIE---------LMVWFGRQYLK--RPEEAY--D---FKASPLLADLGGLPPALVVTAEYDPLRDEGELYAYKMKASGSRAVAVRFAGMVHGFVSFYPFVDAGREALDLAAASIRSGL--


General information:
TITO was launched using:
RESULT:

Template: 2C7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113390 for 2104 contacts (-53.9/contact) +
2D Compatibility (PS) -25339 + (NN) -5679 + (LL) 2928
1D Compatibility (HY) -4000 + (ID) 1650
Total energy: -147130.0 ( -69.93 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_2C7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C7B-query.scw
PDB file : Tito_Scwrl_2C7B.pdb: