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



Input alignment information:
Query sequenceMKIIILG---AGQVGGTLAEHLASEAND----ITVVDTDGDRLRDLGDRLD----IRTVQGKASFPTVLRQAGADDADMLVAV--------TNSDETNMVACQVAYTLFNTP---TKIARVREPAYLTRTGLFDNEAIPVDVLISPEQVVTNYIKRLIEHPGALQVI---------------DFAEGKAQLVGIKAYYG---GPLVGQELRQLREHMP-NVDTRVAAIYRRNRPIIPQGDTVIEADDEVFFIAA-----------------------------------KAHIRAVMGEMRRLDDSYKRIIIAGGGNVG------ERLAEAI-------ESRYQVKII--ERSPLRCRHLSDTLDSTIVLNGSASDRDLLLEENIGETDVFLALTNDDEANIMSSLLAKRLGASKVMTLINNPAYVDLVQGGEIDI------------AISPQLATIGTLLAHVRRGDIESVHSLRRGAAEAIEVVAHGDAKSSKVIGRSINEIKLPPGTTIGALVRDEEVLIAHGDTRIESGDHVLLFLVDKKYIRDVERLFQAGLTFF-----------------------------------------
3MT5 Chain:A ((4-717))KHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEFYQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWK--EGDDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVKLKLLMIAIEYSRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVVVCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMCVILSANDKECILASLNIKSMQFDSITTGVNIPIITELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGALEALIAEEN------ALRGGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAPSQCTKRYVITNPPYEFELVPTDLIFCLMQFD


General information:
TITO was launched using:
RESULT:

Template: 3MT5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156954 for 3347 contacts (-46.9/contact) +
2D Compatibility (PS) -48232 + (NN) -12321 + (LL) 1020
1D Compatibility (HY) -14800 + (ID) 3400
Total energy: -234687.0 ( -70.12 by residue)
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_3MT5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MT5-query.scw
PDB file : Tito_Scwrl_3MT5.pdb: